N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O5S/c1-20(22-14-15-24(32-2)25(18-22)33-3)27-26(29)19-28(17-16-21-10-6-4-7-11-21)34(30,31)23-12-8-5-9-13-23/h4-15,18,20H,16-17,19H2,1-3H3,(H,27,29)