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

Systemtic Name: N-[2-[(4-ethoxyphenyl)-methyl-amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-(4-ethoxy-N-methyl-anilino)-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[2-(4-ethoxy-N-methylanilino)-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-(4-ethoxy-N-methylanilino)-2-phenylethyl]benzenesulfonamide Traditional Name: N-[2-(4-ethoxy-N-methyl-anilino)-2-phenyl-ethyl]benzenesulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S/c1-3-28-21-16-14-20(15-17-21)25(2)23(19-10-6-4-7-11-19)18-24-29(26,27)22-12-8-5-9-13-22/h4-17,23-24H,3,18H2,1-2H3