N-(2-azanyl-1-phenyl-butan-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-methyl-3-methylsulfonyl-propanamide

Systemtic Name: N-(2-azanyl-1-phenyl-butan-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-methyl-3-methylsulfonyl-propanamide Openeye Name: N-(1-amino-1-benzyl-propyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-methyl-3-methylsulfonyl-propanamide CAS Name: N-(2-amino-1-phenylbutan-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-methyl-3-methylsulfonylpropanamide IUPAC Name: N-(2-amino-1-phenylbutan-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-methyl-3-methylsulfonylpropanamide Traditional Name: N-(1-amino-1-benzyl-propyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-mesyl-2-methyl-propionamide Formula: C23H30N2O7S2 MolecularWeight: 510.6235

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(N)N(C(=O)C(C)CS(=O)(=O)C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(CC1=CC=CC=C1)(N)N(C(=O)C(C)CS(=O)(=O)C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H30N2O7S2/c1-4-23(24,15-18-8-6-5-7-9-18)25(22(26)17(2)16-33(3,27)28)34(29,30)19-10-11-20-21(14-19)32-13-12-31-20/h5-11,14,17H,4,12-13,15-16,24H2,1-3H3