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

Systemtic Name: 3-chloranyl-N-[1-(4-methylphenyl)ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-[1-(p-tolyl)ethyl]benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-11-4-6-13(7-5-11)12(2)19-17(21)14-8-9-16(15(18)10-14)20-24(3,22)23/h4-10,12,20H,1-3H3,(H,19,21)