1-(2-chlorophenyl)sulfonyl-N-methyl-N-(1-methylpiperidin-4-yl)indol-4-amine

Systemtic Name: 1-(2-chlorophenyl)sulfonyl-N-methyl-N-(1-methylpiperidin-4-yl)indol-4-amine Openeye Name: 1-(2-chlorophenyl)sulfonyl-N-methyl-N-(1-methyl-4-piperidyl)indol-4-amine CAS Name: 1-(2-chlorophenyl)sulfonyl-N-methyl-N-(1-methyl-4-piperidinyl)-4-indolamine IUPAC Name: 1-(2-chlorophenyl)sulfonyl-N-methyl-N-(1-methylpiperidin-4-yl)indol-4-amine Traditional Name: [1-(2-chlorophenyl)sulfonylindol-4-yl]-methyl-(1-methyl-4-piperidyl)amine Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-23-13-10-16(11-14-23)24(2)19-7-5-8-20-17(19)12-15-25(20)28(26,27)21-9-4-3-6-18(21)22/h3-9,12,15-16H,10-11,13-14H2,1-2H3