N-(2-ethoxyphenyl)-3-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-(2-ethoxyphenyl)-3-[2-methoxy-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(2-ethoxyphenyl)-3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: 3-(2-methoxy-N-tosyl-anilino)-N-o-phenetyl-propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O5S/c1-4-32-23-11-7-5-9-21(23)26-25(28)17-18-27(22-10-6-8-12-24(22)31-3)33(29,30)20-15-13-19(2)14-16-20/h5-16H,4,17-18H2,1-3H3,(H,26,28)