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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

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