N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(methanesulfonamido)benzamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(methanesulfonamido)benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-12(2)17(13-7-9-15(19)10-8-13)20-18(22)14-5-4-6-16(11-14)21-25(3,23)24/h4-12,17,21H,1-3H3,(H,20,22)