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

Systemtic Name: 2-[(4-iodophenyl)-(phenylsulfonyl)amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-iodo-anilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-4-iodo-anilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C23H23IN2O4S MolecularWeight: 550.40919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23IN2O4S/c1-17(18-8-14-21(30-2)15-9-18)25-23(27)16-26(20-12-10-19(24)11-13-20)31(28,29)22-6-4-3-5-7-22/h3-15,17H,16H2,1-2H3,(H,25,27)