N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-iodophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-iodophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-iodo-anilino]-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-4-iodo-anilino)-N-(1-p-phenetylethyl)acetamide Formula: C24H25IN2O4S MolecularWeight: 564.43577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25IN2O4S/c1-3-31-22-15-9-19(10-16-22)18(2)26-24(28)17-27(21-13-11-20(25)12-14-21)32(29,30)23-7-5-4-6-8-23/h4-16,18H,3,17H2,1-2H3,(H,26,28)