4-methyl-3-nitro-N-[(1R)-1-(4-phenylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(1R)-1-(4-phenylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(1R)-1-(4-phenylphenyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(1R)-1-(4-phenylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(1R)-1-(4-phenylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(1R)-1-(4-phenylphenyl)ethyl]benzenesulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O4S/c1-15-8-13-20(14-21(15)23(24)25)28(26,27)22-16(2)17-9-11-19(12-10-17)18-6-4-3-5-7-18/h3-14,16,22H,1-2H3/t16-/m1/s1