[4-(1H-indol-6-ylsulfonyl)piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone

Systemtic Name: [4-(1H-indol-6-ylsulfonyl)piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Openeye Name: [4-(1H-indol-6-ylsulfonyl)piperazin-1-yl]-[4-(4-pyridyl)phenyl]methanone CAS Name: [4-(1H-indol-6-ylsulfonyl)-1-piperazinyl]-(4-pyridin-4-ylphenyl)methanone IUPAC Name: [4-(1H-indol-6-ylsulfonyl)piperazin-1-yl]-(4-pyridin-4-ylphenyl)methanone Traditional Name: [4-(1H-indol-6-ylsulfonyl)piperazino]-[4-(4-pyridyl)phenyl]methanone Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C24H22N4O3S/c29-24(21-3-1-18(2-4-21)19-7-10-25-11-8-19)27-13-15-28(16-14-27)32(30,31)22-6-5-20-9-12-26-23(20)17-22/h1-12,17,26H,13-16H2