2-[(4-iodophenyl)-methylsulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-iodophenyl)-methylsulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-iodo-N-methylsulfonyl-anilino)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-iodo-N-methylsulfonylanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-iodo-N-methylsulfonylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-iodo-N-mesyl-anilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C20H24IN3O5S2 MolecularWeight: 577.45613

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)I

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)I

InChI

InChI=1S/C20H24IN3O5S2/c1-30(26,27)24(18-9-5-16(21)6-10-18)15-20(25)22-17-7-11-19(12-8-17)31(28,29)23-13-3-2-4-14-23/h5-12H,2-4,13-15H2,1H3,(H,22,25)