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

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [4-(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=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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