N-[2-[(4-methoxyphenyl)amino]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-methoxyanilino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(4-methoxyanilino)-2-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-methoxyanilino)-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[2-(p-anisidino)-2-phenyl-ethyl]benzenesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-17-8-14-21(15-9-17)28(25,26)23-16-22(18-6-4-3-5-7-18)24-19-10-12-20(27-2)13-11-19/h3-15,22-24H,16H2,1-2H3