2-[[2-(4-ethoxyphenyl)sulfonyl-4-methyl-phenyl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[[2-(4-ethoxyphenyl)sulfonyl-4-methyl-phenyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)sulfonyl-4-methylanilino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)sulfonyl-4-methylanilino]-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-methyl-2-p-phenetylsulfonyl-anilino)-N-(1-phenylethyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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