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

Systemtic Name: 3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-[4-methyl-N-(p-tolylsulfonyl)anilino]-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(4-methyl-N-tosyl-anilino)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O6S/c1-18-6-10-21(11-7-18)28(35(30,31)22-12-8-19(2)9-13-22)15-14-25(29)27-20-16-23(32-3)26(34-5)24(17-20)33-4/h6-13,16-17H,14-15H2,1-5H3,(H,27,29)