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

Systemtic Name: N-(4-ethoxyphenyl)-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(4-ethoxyphenyl)-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: 3-(4-methyl-N-tosyl-anilino)-N-p-phenetyl-propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-4-31-23-13-9-21(10-14-23)26-25(28)17-18-27(22-11-5-19(2)6-12-22)32(29,30)24-15-7-20(3)8-16-24/h5-16H,4,17-18H2,1-3H3,(H,26,28)