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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]acetamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3CCCCC3)OC

InChI

InChI=1S/C23H29ClN2O5S/c1-30-21-13-12-20(14-22(21)31-2)32(28,29)26(19-6-4-3-5-7-19)16-23(27)25-15-17-8-10-18(24)11-9-17/h8-14,19H,3-7,15-16H2,1-2H3,(H,25,27)