[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-(4-phenylpiperazino)methanone Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)N(C1)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H26ClN3O3S/c27-22-9-11-24(12-10-22)34(32,33)30-14-4-5-20-19-21(8-13-25(20)30)26(31)29-17-15-28(16-18-29)23-6-2-1-3-7-23/h1-3,6-13,19H,4-5,14-18H2