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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2-methoxyanilino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2-methoxyanilino)-2-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2-methoxyanilino)-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[2-(o-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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)NC3=CC=CC=C3OC

InChI

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