N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N,1,3,3-tetramethyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N,1,3,3-tetramethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]-N,1,3,3-tetramethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]-N,1,3,3-tetramethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-N,1,3,3-tetramethyl-2-oxoindole-5-sulfonamide Traditional Name: N-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]-2-keto-N,1,3,3-tetramethyl-indoline-5-sulfonamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4CCCC4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4CCCC4)N(C1=O)C)C

InChI

InChI=1S/C23H34N4O4S/c1-23(2)19-15-18(9-10-20(19)25(4)22(23)29)32(30,31)24(3)16-21(28)27-13-11-26(12-14-27)17-7-5-6-8-17/h9-10,15,17H,5-8,11-14,16H2,1-4H3