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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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