1-(4-methylphenyl)carbonyl-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-methylbenzoyl)-N-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(2-oxolanylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-methylbenzoyl)-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-p-toluoyl-N-(tetrahydrofurfuryl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C22H26N2O4S/c1-16-6-8-17(9-7-16)22(25)24-12-2-4-18-14-20(10-11-21(18)24)29(26,27)23-15-19-5-3-13-28-19/h6-11,14,19,23H,2-5,12-13,15H2,1H3