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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C24H27ClN2O3S MolecularWeight: 459.00078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O3S/c1-26(20-7-3-2-4-8-20)24(28)16-27-15-23(21-9-5-6-10-22(21)27)31(29,30)17-18-11-13-19(25)14-12-18/h5-6,9-15,20H,2-4,7-8,16-17H2,1H3