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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O5S/c1-18(19-14-15-22(30-2)23(16-19)31-3)25-24(27)17-26(20-10-6-4-7-11-20)32(28,29)21-12-8-5-9-13-21/h5,8-9,12-16,18,20H,4,6-7,10-11,17H2,1-3H3,(H,25,27)