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

Systemtic Name: 3-chloranyl-N-[3-(3-methylphenyl)propyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[3-(m-tolyl)propyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[3-(3-methylphenyl)propyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[3-(3-methylphenyl)propyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-[3-(m-tolyl)propyl]benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-13-5-3-6-14(11-13)7-4-10-20-18(22)15-8-9-17(16(19)12-15)21-25(2,23)24/h3,5-6,8-9,11-12,21H,4,7,10H2,1-2H3,(H,20,22)