N-[1-(4-cyclohexylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[1-(4-cyclohexylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[1-(4-cyclohexylpiperazine-1-carbonyl)-2-methyl-propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[1-(4-cyclohexyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[1-(4-cyclohexylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[1-(4-cyclohexylpiperazine-1-carbonyl)-2-methyl-propyl]indoline-5-sulfonamide Formula: C25H38N4O4S MolecularWeight: 490.65862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2CCCCC2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2CCCCC2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C25H38N4O4S/c1-18(2)24(25(31)28-15-13-27(14-16-28)21-7-5-4-6-8-21)26-34(32,33)22-9-10-23-20(17-22)11-12-29(23)19(3)30/h9-10,17-18,21,24,26H,4-8,11-16H2,1-3H3