3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-(N-methylanilino)propyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-[2-(N-methylanilino)propyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-(N-methylanilino)propyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-(N-methylanilino)propyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCCC2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCCC2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4S/c1-19(26(2)21-11-7-6-8-12-21)18-25-24(28)20-13-14-22(31-3)23(17-20)32(29,30)27-15-9-4-5-10-16-27/h6-8,11-14,17,19H,4-5,9-10,15-16,18H2,1-3H3,(H,25,28)