8-[3-[[2-(phenylsulfonylmethyl)phenyl]methoxy]phenyl]-6-propan-2-yl-quinoline

Systemtic Name: 8-[3-[[2-(phenylsulfonylmethyl)phenyl]methoxy]phenyl]-6-propan-2-yl-quinoline Openeye Name: 8-[3-[[2-(benzenesulfonylmethyl)phenyl]methoxy]phenyl]-6-isopropyl-quinoline CAS Name: 8-[3-[[2-(benzenesulfonylmethyl)phenyl]methoxy]phenyl]-6-propan-2-ylquinoline IUPAC Name: 8-[3-[[2-(benzenesulfonylmethyl)phenyl]methoxy]phenyl]-6-propan-2-ylquinoline Traditional Name: 8-[3-[2-(besylmethyl)benzyl]oxyphenyl]-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)OCC4=CC=CC=C4CS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)OCC4=CC=CC=C4CS(=O)(=O)C5=CC=CC=C5

InChI

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