N-(4,5-dimethoxy-2-methyl-phenyl)-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(4-methyl-N-tosyl-anilino)propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC(=C(C=C2C)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=C2C)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O5S/c1-18-6-10-21(11-7-18)28(34(30,31)22-12-8-19(2)9-13-22)15-14-26(29)27-23-17-25(33-5)24(32-4)16-20(23)3/h6-13,16-17H,14-15H2,1-5H3,(H,27,29)