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N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-methyl-butanamide

N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-methyl-butanamide

Systemtic Name:N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-methyl-butanamide
Openeye Name:N-[2-(4-ethylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]-3-methyl-butanamide
CAS Name:N-[2-(4-ethyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-3-methylbutanamide
IUPAC Name:N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]-3-methylbutanamide
Traditional Name:N-[2-(4-ethylpiperazino)-5-morpholinosulfonyl-phenyl]-3-methyl-butyramide
Formula: C21H34N4O4S
MolecularWeight: 438.58406
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC(C)C


Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC(C)C


InChI

InChI=1S/C21H34N4O4S/c1-4-23-7-9-24(10-8-23)20-6-5-18(16-19(20)22-21(26)15-17(2)3)30(27,28)25-11-13-29-14-12-25/h5-6,16-17H,4,7-15H2,1-3H3,(H,22,26)


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