[4-(phenylsulfonyl)piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-(phenylsulfonyl)piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: (4-besylpiperazino)-(2-quinolyl)methanone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S/c24-20(19-11-10-16-6-4-5-9-18(16)21-19)22-12-14-23(15-13-22)27(25,26)17-7-2-1-3-8-17/h1-11H,12-15H2