1-(3-chlorophenyl)sulfonyl-N-methyl-N-(1-methylpiperidin-4-yl)indol-4-amine

Systemtic Name: 1-(3-chlorophenyl)sulfonyl-N-methyl-N-(1-methylpiperidin-4-yl)indol-4-amine Openeye Name: 1-(3-chlorophenyl)sulfonyl-N-methyl-N-(1-methyl-4-piperidyl)indol-4-amine CAS Name: 1-(3-chlorophenyl)sulfonyl-N-methyl-N-(1-methyl-4-piperidinyl)-4-indolamine IUPAC Name: 1-(3-chlorophenyl)sulfonyl-N-methyl-N-(1-methylpiperidin-4-yl)indol-4-amine Traditional Name: [1-(3-chlorophenyl)sulfonylindol-4-yl]-methyl-(1-methyl-4-piperidyl)amine Formula: C21H24ClN3O2S MolecularWeight: 417.95216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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