N-cyclopentyl-2-[(4-iodophenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-iodophenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(4-iodo-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(4-iodo-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(4-iodo-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(4-iodo-N-mesyl-anilino)-N-methyl-acetamide Formula: C15H21IN2O3S MolecularWeight: 436.30831

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC=C(C=C2)I)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC=C(C=C2)I)S(=O)(=O)C

InChI

InChI=1S/C15H21IN2O3S/c1-17(13-5-3-4-6-13)15(19)11-18(22(2,20)21)14-9-7-12(16)8-10-14/h7-10,13H,3-6,11H2,1-2H3