[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-[4-(2-thenoyl)piperazino]methanone Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H23N3O4S2/c28-23(25-12-14-26(15-13-25)24(29)22-9-4-16-32-22)19-6-3-7-20(17-19)33(30,31)27-11-10-18-5-1-2-8-21(18)27/h1-9,16-17H,10-15H2