N-(diphenylmethyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(diphenylmethyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-benzhydryl-1-benzoyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(diphenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-benzhydryl-1-benzoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-benzhydryl-1-benzoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3S/c32-29(24-15-8-3-9-16-24)31-20-10-17-25-21-26(18-19-27(25)31)35(33,34)30-28(22-11-4-1-5-12-22)23-13-6-2-7-14-23/h1-9,11-16,18-19,21,28,30H,10,17,20H2