1-(2-nitrophenyl)-N-(1-phenylethyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: 1-(2-nitrophenyl)-N-(1-phenylethyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-1-(2-nitrophenyl)-N-(1-phenylethyl)methanesulfonamide CAS Name: 1-(2-nitrophenyl)-N-(1-phenylethyl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-1-(2-nitrophenyl)-N-(1-phenylethyl)methanesulfonamide Traditional Name: N-benzyl-1-(2-nitrophenyl)-N-(1-phenylethyl)methanesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O4S/c1-18(20-12-6-3-7-13-20)23(16-19-10-4-2-5-11-19)29(27,28)17-21-14-8-9-15-22(21)24(25)26/h2-15,18H,16-17H2,1H3