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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-veratryl-acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-29-21-14-13-18(15-22(21)30-2)16-24-23(26)17-25(19-9-5-3-6-10-19)31(27,28)20-11-7-4-8-12-20/h4,7-8,11-15,19H,3,5-6,9-10,16-17H2,1-2H3,(H,24,26)