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

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-[4-(3-thienylmethyl)piperazin-1-yl]methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(3-thiophenylmethyl)-1-piperazinyl]methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-[4-(3-thenyl)piperazino]methanone Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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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)CC5=CSC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)CC5=CSC=C5

InChI

InChI=1S/C24H25N3O3S2/c28-24(26-13-11-25(12-14-26)17-19-9-15-31-18-19)21-5-3-6-22(16-21)32(29,30)27-10-8-20-4-1-2-7-23(20)27/h1-7,9,15-16,18H,8,10-14,17H2