3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C21H23N3O7S/c1-29-17-11-14(12-18(30-2)21(17)31-3)23-20(26)8-9-22-32(27,28)15-5-6-16-13(10-15)4-7-19(25)24-16/h4-7,10-12,22H,8-9H2,1-3H3,(H,23,26)(H,24,25)