N-[2-(azepan-1-yl)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(azepan-1-yl)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(azepan-1-yl)propyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(1-azepanyl)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(azepan-1-yl)propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(azepan-1-yl)propyl]-4-(o-tolylsulfamoyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C)N3CCCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-18-9-5-6-10-22(18)25-30(28,29)21-13-11-20(12-14-21)23(27)24-17-19(2)26-15-7-3-4-8-16-26/h5-6,9-14,19,25H,3-4,7-8,15-17H2,1-2H3,(H,24,27)