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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-19-10-7-15-13-17(8-9-18(15)22-19)26(24,25)21-14-20(11-4-12-20)16-5-2-1-3-6-16/h1-3,5-6,8-9,13,21H,4,7,10-12,14H2,(H,22,23)