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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-20-14-13-17(15-21(20)29-2)23-22(25)16-24(18-9-5-3-6-10-18)30(26,27)19-11-7-4-8-12-19/h4,7-8,11-15,18H,3,5-6,9-10,16H2,1-2H3,(H,23,25)