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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29ClN2O5S/c1-16-19(24)10-7-11-20(16)25-23(27)15-26(17-8-5-4-6-9-17)32(28,29)18-12-13-21(30-2)22(14-18)31-3/h7,10-14,17H,4-6,8-9,15H2,1-3H3,(H,25,27)