N-[3-(azepan-1-yl)propyl]-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-[N-(benzenesulfonyl)-3-methoxy-anilino]acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-[N-(benzenesulfonyl)-3-methoxyanilino]acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-[N-(benzenesulfonyl)-3-methoxyanilino]acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(N-besyl-3-methoxy-anilino)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NCCCN2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NCCCN2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4S/c1-31-22-12-9-11-21(19-22)27(32(29,30)23-13-5-4-6-14-23)20-24(28)25-15-10-18-26-16-7-2-3-8-17-26/h4-6,9,11-14,19H,2-3,7-8,10,15-18,20H2,1H3,(H,25,28)