3,3-diphenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

Systemtic Name: 3,3-diphenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-diphenyl-propanamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-diphenylpropanamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,3-diphenylpropanamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-3,3-diphenyl-propionamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3S/c33-30(22-28(23-11-4-1-5-12-23)24-13-6-2-7-14-24)31-26-19-18-25-15-10-20-32(29(25)21-26)36(34,35)27-16-8-3-9-17-27/h1-9,11-14,16-19,21,28H,10,15,20,22H2,(H,31,33)