1-(3,4-dimethoxyphenyl)-N-phenyl-1-phenylazanyl-methanesulfonamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-phenyl-1-phenylazanyl-methanesulfonamide Openeye Name: 1-anilino-1-(3,4-dimethoxyphenyl)-N-phenyl-methanesulfonamide CAS Name: 1-anilino-1-(3,4-dimethoxyphenyl)-N-phenylmethanesulfonamide IUPAC Name: 1-anilino-1-(3,4-dimethoxyphenyl)-N-phenylmethanesulfonamide Traditional Name: 1-anilino-1-(3,4-dimethoxyphenyl)-N-phenyl-methanesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-26-19-14-13-16(15-20(19)27-2)21(22-17-9-5-3-6-10-17)28(24,25)23-18-11-7-4-8-12-18/h3-15,21-23H,1-2H3