1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide CAS Name: 1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]isonipecotamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H25N3O4S/c26-21-9-6-18-14-19(7-8-20(18)24-21)30(28,29)25-12-10-17(11-13-25)22(27)23-15-16-4-2-1-3-5-16/h1-5,7-8,14,17H,6,9-13,15H2,(H,23,27)(H,24,26)