1-(2-nitrophenyl)-N-(4-phenylbutyl)methanesulfonamide

Systemtic Name: 1-(2-nitrophenyl)-N-(4-phenylbutyl)methanesulfonamide Openeye Name: 1-(2-nitrophenyl)-N-(4-phenylbutyl)methanesulfonamide CAS Name: 1-(2-nitrophenyl)-N-(4-phenylbutyl)methanesulfonamide IUPAC Name: 1-(2-nitrophenyl)-N-(4-phenylbutyl)methanesulfonamide Traditional Name: 1-(2-nitrophenyl)-N-(4-phenylbutyl)methanesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCNS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O4S/c20-19(21)17-12-5-4-11-16(17)14-24(22,23)18-13-7-6-10-15-8-2-1-3-9-15/h1-5,8-9,11-12,18H,6-7,10,13-14H2