3-(3-chloranyl-4-methyl-phenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-(methanesulfonamido)benzyl]propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C)Cl

InChI

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