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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-methyl-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-methyl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-25-13-11-18(12-14-25)26(2)23(28)16-27-15-22(20-5-3-4-6-21(20)27)31(29,30)19-9-7-17(24)8-10-19/h3-10,15,18H,11-14,16H2,1-2H3