1-(2-nitrophenyl)-N-(3-phenylpropyl)methanesulfonamide

Systemtic Name: 1-(2-nitrophenyl)-N-(3-phenylpropyl)methanesulfonamide Openeye Name: 1-(2-nitrophenyl)-N-(3-phenylpropyl)methanesulfonamide CAS Name: 1-(2-nitrophenyl)-N-(3-phenylpropyl)methanesulfonamide IUPAC Name: 1-(2-nitrophenyl)-N-(3-phenylpropyl)methanesulfonamide Traditional Name: 1-(2-nitrophenyl)-N-(3-phenylpropyl)methanesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c19-18(20)16-11-5-4-10-15(16)13-23(21,22)17-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,17H,6,9,12-13H2