N-methyl-2-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-2-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-methyl-2-oxo-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H22N4O3S/c1-24(13-17-12-22-25(15-17)14-16-5-3-2-4-6-16)29(27,28)19-8-9-20-18(11-19)7-10-21(26)23-20/h2-6,8-9,11-12,15H,7,10,13-14H2,1H3,(H,23,26)