4-methyl-N-(1-phenyl-1-phenylazanyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-phenyl-1-phenylazanyl-propan-2-yl)benzenesulfonamide Openeye Name: N-(2-anilino-1-methyl-2-phenyl-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-anilino-1-phenylpropan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-anilino-1-phenylpropan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-anilino-1-methyl-2-phenyl-ethyl)-4-methyl-benzenesulfonamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-17-13-15-21(16-14-17)27(25,26)24-18(2)22(19-9-5-3-6-10-19)23-20-11-7-4-8-12-20/h3-16,18,22-24H,1-2H3