4-[[(4-chlorophenyl)sulfonyl-(2-oxidanylideneazepan-3-yl)amino]methyl]-N-(1-methoxybutan-2-yl)benzamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxidanylideneazepan-3-yl)amino]methyl]-N-(1-methoxybutan-2-yl)benzamide Openeye Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxoazepan-3-yl)amino]methyl]-N-[1-(methoxymethyl)propyl]benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxo-3-azepanyl)amino]methyl]-N-(1-methoxybutan-2-yl)benzamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxoazepan-3-yl)amino]methyl]-N-(1-methoxybutan-2-yl)benzamide Traditional Name: 4-[[(4-chlorophenyl)sulfonyl-(2-ketoazepan-3-yl)amino]methyl]-N-[1-(methoxymethyl)propyl]benzamide Formula: C25H32ClN3O5S MolecularWeight: 522.05668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC=C(C=C1)CN(C2CCCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(COC)NC(=O)C1=CC=C(C=C1)CN(C2CCCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H32ClN3O5S/c1-3-21(17-34-2)28-24(30)19-9-7-18(8-10-19)16-29(23-6-4-5-15-27-25(23)31)35(32,33)22-13-11-20(26)12-14-22/h7-14,21,23H,3-6,15-17H2,1-2H3,(H,27,31)(H,28,30)