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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-chloranyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-chloro-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-chloro-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-chloro-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-chloro-3-(p-tolylsulfamoyl)benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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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)NCCCN3CCCCCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCCCC3)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-18-7-10-20(11-8-18)26-31(29,30)22-17-19(9-12-21(22)24)23(28)25-13-6-16-27-14-4-2-3-5-15-27/h7-12,17,26H,2-6,13-16H2,1H3,(H,25,28)