2-[ethyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H23N3O5S/c1-3-23(13-20(25)21-15-5-4-6-16(12-15)28-2)29(26,27)17-8-9-18-14(11-17)7-10-19(24)22-18/h4-6,8-9,11-12H,3,7,10,13H2,1-2H3,(H,21,25)(H,22,24)