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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-N-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-cyclopropyl-2-oxo-N-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-cyclopropyl-2-oxo-N-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H26N2O3S/c1-15(2)17-5-3-16(4-6-17)14-24(19-8-9-19)28(26,27)20-10-11-21-18(13-20)7-12-22(25)23-21/h3-6,10-11,13,15,19H,7-9,12,14H2,1-2H3,(H,23,25)