N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O5S/c1-19-5-10-22(11-6-19)28(34(30,31)23-12-7-20(2)8-13-23)16-15-26(29)27-18-21-9-14-24(32-3)25(17-21)33-4/h5-14,17H,15-16,18H2,1-4H3,(H,27,29)