N-[2-(azepan-1-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCN3CCCCCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCN3CCCCCC3)OC

InChI

InChI=1S/C23H31N3O4S/c1-18-7-10-20(11-8-18)25-31(28,29)22-17-19(9-12-21(22)30-2)23(27)24-13-16-26-14-5-3-4-6-15-26/h7-12,17,25H,3-6,13-16H2,1-2H3,(H,24,27)