N-[2-methoxy-4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C19H22N2O4S/c1-13-8-9-15-6-4-5-7-18(15)21(13)26(23,24)16-10-11-17(20-14(2)22)19(12-16)25-3/h4-7,10-13H,8-9H2,1-3H3,(H,20,22)