2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-benzyl-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-3-30-22-13-15-23(16-14-22)31(28,29)26(21-11-9-19(2)10-12-21)18-24(27)25-17-20-7-5-4-6-8-20/h4-16H,3,17-18H2,1-2H3,(H,25,27)