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

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-1-(4-propan-2-ylphenyl)sulfonyl-indol-4-amine Openeye Name: 1-(4-isopropylphenyl)sulfonyl-N-methyl-N-(1-methyl-4-piperidyl)indol-4-amine CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-1-(4-propan-2-ylphenyl)sulfonyl-4-indolamine IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-1-(4-propan-2-ylphenyl)sulfonylindol-4-amine Traditional Name: methyl-(1-methyl-4-piperidyl)-(1-p-cumenylsulfonylindol-4-yl)amine Formula: C24H31N3O2S MolecularWeight: 425.58684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2S/c1-18(2)19-8-10-21(11-9-19)30(28,29)27-17-14-22-23(6-5-7-24(22)27)26(4)20-12-15-25(3)16-13-20/h5-11,14,17-18,20H,12-13,15-16H2,1-4H3