1-[4-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[4-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[4-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(4-acetylpiperazino)sulfonylbenzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C23H28N4O6S2 MolecularWeight: 520.62162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H28N4O6S2/c1-17(28)25-12-14-26(15-13-25)35(32,33)20-6-4-18(5-7-20)23(29)27-11-10-19-16-21(8-9-22(19)27)34(30,31)24(2)3/h4-9,16H,10-15H2,1-3H3