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

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-[methyl(tosyl)amino]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C24H31N3O4S/c1-19-8-14-22(15-9-19)32(30,31)26(2)21-12-10-20(11-13-21)24(29)25-16-6-18-27-17-5-3-4-7-23(27)28/h8-15H,3-7,16-18H2,1-2H3,(H,25,29)