2-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-benzyl-N-isopropyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(phenylmethyl)-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-benzyl-N-isopropyl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H22N2O3S/c1-14(2)21(13-15-6-4-3-5-7-15)25(23,24)17-9-10-18-16(12-17)8-11-19(22)20-18/h3-7,9-10,12,14H,8,11,13H2,1-2H3,(H,20,22)