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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(4-iodophenyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(4-iodophenyl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(4-iodophenyl)acetamide Formula: C20H23IN2O3S MolecularWeight: 498.37769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23IN2O3S/c21-16-11-13-17(14-12-16)22-20(24)15-23(18-7-3-1-4-8-18)27(25,26)19-9-5-2-6-10-19/h2,5-6,9-14,18H,1,3-4,7-8,15H2,(H,22,24)