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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(tosylamino)-N-(3,4,5-trimethoxybenzyl)propionamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-14-5-7-16(8-6-14)29(24,25)22-10-9-19(23)21-13-15-11-17(26-2)20(28-4)18(12-15)27-3/h5-8,11-12,22H,9-10,13H2,1-4H3,(H,21,23)