N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2CC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H22N2O3S/c1-13-2-4-14(5-3-13)20(15-6-7-15)22-26(24,25)17-9-10-18-16(12-17)8-11-19(23)21-18/h2-5,9-10,12,15,20,22H,6-8,11H2,1H3,(H,21,23)/t20-/m0/s1