N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(phenylsulfonylaminomethyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(phenylsulfonylaminomethyl)benzamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-homoveratryl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-30-22-13-10-18(16-23(22)31-2)14-15-25-24(27)20-11-8-19(9-12-20)17-26-32(28,29)21-6-4-3-5-7-21/h3-13,16,26H,14-15,17H2,1-2H3,(H,25,27)