N-[[3-(methylsulfonylamino)phenyl]methyl]-3-phenyl-butanamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-3-phenyl-butanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-phenyl-butanamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-phenylbutanamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-phenylbutanamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-3-phenyl-butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-14(16-8-4-3-5-9-16)11-18(21)19-13-15-7-6-10-17(12-15)20-24(2,22)23/h3-10,12,14,20H,11,13H2,1-2H3,(H,19,21)