N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenoxy-propanamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenoxy-propanamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenoxy-propanamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenoxypropanamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenoxypropanamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenoxy-propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-14(25-17-8-4-3-5-9-17)19(22)20-16-11-10-15-7-6-12-21(18(15)13-16)26(2,23)24/h3-5,8-11,13-14H,6-7,12H2,1-2H3,(H,20,22)