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

Systemtic Name: 2-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c24-20-11-8-16-14-18(9-10-19(16)23-20)27(25,26)22-15-21(12-4-5-13-21)17-6-2-1-3-7-17/h1-3,6-7,9-10,14,22H,4-5,8,11-13,15H2,(H,23,24)