2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-benzyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propionamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c29-24-14-11-20-16-21(12-13-22(20)27-24)33(31,32)28-23(15-18-7-3-1-4-8-18)25(30)26-17-19-9-5-2-6-10-19/h1-10,12-13,16,23,28H,11,14-15,17H2,(H,26,30)(H,27,29)