2-methyl-3-(methylsulfonylamino)-N-(1-phenylpropyl)benzamide

Systemtic Name: 2-methyl-3-(methylsulfonylamino)-N-(1-phenylpropyl)benzamide Openeye Name: 3-(methanesulfonamido)-2-methyl-N-(1-phenylpropyl)benzamide CAS Name: 3-(methanesulfonamido)-2-methyl-N-(1-phenylpropyl)benzamide IUPAC Name: 3-(methanesulfonamido)-2-methyl-N-(1-phenylpropyl)benzamide Traditional Name: 3-(methanesulfonamido)-2-methyl-N-(1-phenylpropyl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-4-16(14-9-6-5-7-10-14)19-18(21)15-11-8-12-17(13(15)2)20-24(3,22)23/h5-12,16,20H,4H2,1-3H3,(H,19,21)