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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O3S/c1-25(18-7-3-2-4-8-18)23(27)16-26-15-22(20-9-5-6-10-21(20)26)30(28,29)19-13-11-17(24)12-14-19/h5-6,9-15,18H,2-4,7-8,16H2,1H3