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

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-benzyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-benzylacetamide Traditional Name: N-benzyl-2-(N-besyl-4-ethoxy-anilino)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-2-29-21-15-13-20(14-16-21)25(30(27,28)22-11-7-4-8-12-22)18-23(26)24-17-19-9-5-3-6-10-19/h3-16H,2,17-18H2,1H3,(H,24,26)