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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-o-veratryl-3-(N-tosylanilino)propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-19-12-14-22(15-13-19)33(29,30)27(21-9-5-4-6-10-21)17-16-24(28)26-18-20-8-7-11-23(31-2)25(20)32-3/h4-15H,16-18H2,1-3H3,(H,26,28)