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

Systemtic Name: N-[1-(4-cyclohexylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[1-(4-cyclohexylpiperazine-1-carbonyl)-2-methyl-propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[1-(4-cyclohexyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[1-(4-cyclohexylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[1-(4-cyclohexylpiperazine-1-carbonyl)-2-methyl-propyl]-1-propionyl-indoline-5-sulfonamide Formula: C26H40N4O4S MolecularWeight: 504.6852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C26H40N4O4S/c1-4-24(31)30-13-12-20-18-22(10-11-23(20)30)35(33,34)27-25(19(2)3)26(32)29-16-14-28(15-17-29)21-8-6-5-7-9-21/h10-11,18-19,21,25,27H,4-9,12-17H2,1-3H3