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

Systemtic Name: N-methyl-1-(4-methylphenyl)sulfonyl-N-(1-methylpiperidin-4-yl)indol-4-amine Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-1-(p-tolylsulfonyl)indol-4-amine CAS Name: N-methyl-1-(4-methylphenyl)sulfonyl-N-(1-methyl-4-piperidinyl)-4-indolamine IUPAC Name: N-methyl-1-(4-methylphenyl)sulfonyl-N-(1-methylpiperidin-4-yl)indol-4-amine Traditional Name: methyl-(1-methyl-4-piperidyl)-(1-tosylindol-4-yl)amine Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3N(C)C4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3N(C)C4CCN(CC4)C

InChI

InChI=1S/C22H27N3O2S/c1-17-7-9-19(10-8-17)28(26,27)25-16-13-20-21(5-4-6-22(20)25)24(3)18-11-14-23(2)15-12-18/h4-10,13,16,18H,11-12,14-15H2,1-3H3