3-(methylsulfonylamino)-N-(1-phenylbutyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-3-8-17(14-9-5-4-6-10-14)19-18(21)15-11-7-12-16(13-15)20-24(2,22)23/h4-7,9-13,17,20H,3,8H2,1-2H3,(H,19,21)