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N-[1-(2-azanylethylamino)-5-ethenylsulfonyl-3-oxidanylidene-pentan-2-yl]-3-ethenylsulfonyl-N-(3-ethenylsulfonylpropanoyl)propanamide

N-[1-(2-azanylethylamino)-5-ethenylsulfonyl-3-oxidanylidene-pentan-2-yl]-3-ethenylsulfonyl-N-(3-ethenylsulfonylpropanoyl)propanamide

Systemtic Name:N-[1-(2-azanylethylamino)-5-ethenylsulfonyl-3-oxidanylidene-pentan-2-yl]-3-ethenylsulfonyl-N-(3-ethenylsulfonylpropanoyl)propanamide
Openeye Name:N-[1-[(2-aminoethylamino)methyl]-2-oxo-4-vinylsulfonyl-butyl]-3-vinylsulfonyl-N-(3-vinylsulfonylpropanoyl)propanamide
CAS Name:N-[1-(2-aminoethylamino)-5-ethenylsulfonyl-3-oxopentan-2-yl]-3-ethenylsulfonyl-N-(3-ethenylsulfonyl-1-oxopropyl)propanamide
IUPAC Name:N-[1-(2-aminoethylamino)-5-ethenylsulfonyl-3-oxopentan-2-yl]-3-ethenylsulfonyl-N-(3-ethenylsulfonylpropanoyl)propanamide
Traditional Name:N-[1-[(2-aminoethylamino)methyl]-2-keto-4-vinylsulfonyl-butyl]-3-vinylsulfonyl-N-(3-vinylsulfonylpropanoyl)propionamide
Formula: C19H31N3O9S3
MolecularWeight: 541.65914
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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)CCC(=O)C(CNCCN)N(C(=O)CCS(=O)(=O)C=C)C(=O)CCS(=O)(=O)C=C


Isomeric SMILES

C=CS(=O)(=O)CCC(=O)C(CNCCN)N(C(=O)CCS(=O)(=O)C=C)C(=O)CCS(=O)(=O)C=C


InChI

InChI=1S/C19H31N3O9S3/c1-4-32(26,27)12-7-17(23)16(15-21-11-10-20)22(18(24)8-13-33(28,29)5-2)19(25)9-14-34(30,31)6-3/h4-6,16,21H,1-3,7-15,20H2


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