3-methyl-4-(methylsulfonylamino)-N-phenethyl-benzamide

Systemtic Name: 3-methyl-4-(methylsulfonylamino)-N-phenethyl-benzamide Openeye Name: 4-(methanesulfonamido)-3-methyl-N-phenethyl-benzamide CAS Name: 4-(methanesulfonamido)-3-methyl-N-phenethylbenzamide IUPAC Name: 4-(methanesulfonamido)-3-methyl-N-phenethylbenzamide Traditional Name: 4-(methanesulfonamido)-3-methyl-N-phenethyl-benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H20N2O3S/c1-13-12-15(8-9-16(13)19-23(2,21)22)17(20)18-11-10-14-6-4-3-5-7-14/h3-9,12,19H,10-11H2,1-2H3,(H,18,20)