N-cyclohexyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-(2-indolin-1-yl-2-oxo-ethyl)-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-(2-indolin-1-yl-2-keto-ethyl)-N-methyl-piperazine-1-sulfonamide Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H32N4O3S/c1-22(19-8-3-2-4-9-19)29(27,28)24-15-13-23(14-16-24)17-21(26)25-12-11-18-7-5-6-10-20(18)25/h5-7,10,19H,2-4,8-9,11-17H2,1H3