1-(3-nitrophenyl)-N-(4-phenylbutan-2-yl)methanesulfonamide

Systemtic Name: 1-(3-nitrophenyl)-N-(4-phenylbutan-2-yl)methanesulfonamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-1-(3-nitrophenyl)methanesulfonamide CAS Name: 1-(3-nitrophenyl)-N-(4-phenylbutan-2-yl)methanesulfonamide IUPAC Name: 1-(3-nitrophenyl)-N-(4-phenylbutan-2-yl)methanesulfonamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-1-(3-nitrophenyl)methanesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O4S/c1-14(10-11-15-6-3-2-4-7-15)18-24(22,23)13-16-8-5-9-17(12-16)19(20)21/h2-9,12,14,18H,10-11,13H2,1H3