3-chloranyl-N-[1-(4-methylphenyl)propyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[1-(4-methylphenyl)propyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-[1-(p-tolyl)propyl]benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-4-16(13-7-5-12(2)6-8-13)20-18(22)14-9-10-17(15(19)11-14)21-25(3,23)24/h5-11,16,21H,4H2,1-3H3,(H,20,22)