4-chloranyl-N-[3-(4-methylphenyl)propyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[3-(4-methylphenyl)propyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-3-(phenylsulfamoyl)-N-[3-(p-tolyl)propyl]benzamide CAS Name: 4-chloro-N-[3-(4-methylphenyl)propyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[3-(4-methylphenyl)propyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-3-(phenylsulfamoyl)-N-[3-(p-tolyl)propyl]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-17-9-11-18(12-10-17)6-5-15-25-23(27)19-13-14-21(24)22(16-19)30(28,29)26-20-7-3-2-4-8-20/h2-4,7-14,16,26H,5-6,15H2,1H3,(H,25,27)