1-cyclopropylcarbonyl-2-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]indoline-5-sulfonamide Formula: C27H35N3O3S MolecularWeight: 481.6501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4CCN(CC4)CC5=CC=CC(=C5)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4CCN(CC4)CC5=CC=CC(=C5)C

InChI

InChI=1S/C27H35N3O3S/c1-19-4-3-5-22(14-19)18-29-12-10-21(11-13-29)17-28-34(32,33)25-8-9-26-24(16-25)15-20(2)30(26)27(31)23-6-7-23/h3-5,8-9,14,16,20-21,23,28H,6-7,10-13,15,17-18H2,1-2H3