N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3-(N-tosylanilino)propionamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C27H32N2O5S/c1-5-34-25-16-13-22(19-26(25)33-4)20-28(3)27(30)17-18-29(23-9-7-6-8-10-23)35(31,32)24-14-11-21(2)12-15-24/h6-16,19H,5,17-18,20H2,1-4H3