N-[3-(azepan-1-yl)propyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCCCC2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCCCC2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H33N3O3S/c1-19-10-5-6-11-22(19)26-31(29,30)23-18-21(13-12-20(23)2)24(28)25-14-9-17-27-15-7-3-4-8-16-27/h5-6,10-13,18,26H,3-4,7-9,14-17H2,1-2H3,(H,25,28)