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

Systemtic Name: N,N-dimethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperazine-1-carboxamide Openeye Name: N,N-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperazine-1-carboxamide CAS Name: N,N-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N,N-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperazine-1-carboxamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H22N4O4S/c1-18(2)16(22)19-7-9-20(10-8-19)25(23,24)13-4-5-14-12(11-13)3-6-15(21)17-14/h4-5,11H,3,6-10H2,1-2H3,(H,17,21)