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

Systemtic Name: 1-(2-chlorophenyl)sulfonyl-N-ethyl-N-(1-methylpiperidin-4-yl)indol-4-amine Openeye Name: 1-(2-chlorophenyl)sulfonyl-N-ethyl-N-(1-methyl-4-piperidyl)indol-4-amine CAS Name: 1-(2-chlorophenyl)sulfonyl-N-ethyl-N-(1-methyl-4-piperidinyl)-4-indolamine IUPAC Name: 1-(2-chlorophenyl)sulfonyl-N-ethyl-N-(1-methylpiperidin-4-yl)indol-4-amine Traditional Name: [1-(2-chlorophenyl)sulfonylindol-4-yl]-ethyl-(1-methyl-4-piperidyl)amine Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)C)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCN(C1CCN(CC1)C)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H26ClN3O2S/c1-3-25(17-11-14-24(2)15-12-17)20-8-6-9-21-18(20)13-16-26(21)29(27,28)22-10-5-4-7-19(22)23/h4-10,13,16-17H,3,11-12,14-15H2,1-2H3