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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-methylbenzoyl)-N-(2-morpholinoethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[2-(4-morpholinyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-methylbenzoyl)-N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(2-morpholinoethyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c1-18-4-6-19(7-5-18)23(27)26-11-2-3-20-17-21(8-9-22(20)26)31(28,29)24-10-12-25-13-15-30-16-14-25/h4-9,17,24H,2-3,10-16H2,1H3