[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenylpiperazino)methanone Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3S/c30-26(28-18-16-27(17-19-28)23-11-2-1-3-12-23)22-9-6-13-24(20-22)33(31,32)29-15-7-10-21-8-4-5-14-25(21)29/h1-6,8-9,11-14,20H,7,10,15-19H2