N-(3-ethoxyphenyl)-2-[(4-iodophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-ethoxyphenyl)-2-[(4-iodophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-iodo-anilino]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-4-iodo-anilino)-N-m-phenetyl-acetamide Formula: C22H21IN2O4S MolecularWeight: 536.38261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21IN2O4S/c1-2-29-20-8-6-7-18(15-20)24-22(26)16-25(19-13-11-17(23)12-14-19)30(27,28)21-9-4-3-5-10-21/h3-15H,2,16H2,1H3,(H,24,26)