8-[3-[1-phenyl-2-(phenylsulfonyl)ethoxy]phenyl]-6-propan-2-yl-quinoline

Systemtic Name: 8-[3-[1-phenyl-2-(phenylsulfonyl)ethoxy]phenyl]-6-propan-2-yl-quinoline Openeye Name: 8-[3-[2-(benzenesulfonyl)-1-phenyl-ethoxy]phenyl]-6-isopropyl-quinoline CAS Name: 8-[3-[2-(benzenesulfonyl)-1-phenylethoxy]phenyl]-6-propan-2-ylquinoline IUPAC Name: 8-[3-[2-(benzenesulfonyl)-1-phenylethoxy]phenyl]-6-propan-2-ylquinoline Traditional Name: 8-[3-(2-besyl-1-phenyl-ethoxy)phenyl]-6-isopropyl-quinoline Formula: C32H29NO3S MolecularWeight: 507.64256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)OC(CS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)OC(CS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29NO3S/c1-23(2)27-19-26-14-10-18-33-32(26)30(21-27)25-13-9-15-28(20-25)36-31(24-11-5-3-6-12-24)22-37(34,35)29-16-7-4-8-17-29/h3-21,23,31H,22H2,1-2H3