N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-besyl-propionamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4S/c28-24(15-16-32(30,31)22-9-5-2-6-10-22)26-21-12-13-23-20(17-21)11-14-25(29)27(23)18-19-7-3-1-4-8-19/h1-10,12-13,17H,11,14-16,18H2,(H,26,28)