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

Systemtic Name: N-cyclopentyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cyclopentyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cyclopentyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclopentyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cyclopentyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H27N3O4S/c27-22-13-10-17-15-19(11-12-20(17)25-22)31(29,30)26-21(14-16-6-2-1-3-7-16)23(28)24-18-8-4-5-9-18/h1-3,6-7,11-12,15,18,21,26H,4-5,8-10,13-14H2,(H,24,28)(H,25,27)