N-(4-ethoxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(2-methoxy-5-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-methoxy-5-methylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-p-phenetyl-acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C)OC

InChI

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