2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-methylcyclohexyl)acetamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O3S/c1-16-6-2-4-8-20(16)25-23(27)15-26-14-22(19-7-3-5-9-21(19)26)30(28,29)18-12-10-17(24)11-13-18/h3,5,7,9-14,16,20H,2,4,6,8,15H2,1H3,(H,25,27)