3-[(4-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(tosylamino)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H24N2O6S/c1-13-5-7-15(8-6-13)28(23,24)20-10-9-18(22)21-14-11-16(25-2)19(27-4)17(12-14)26-3/h5-8,11-12,20H,9-10H2,1-4H3,(H,21,22)