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

Systemtic Name: N-cyclopentyl-2-[(4-iodophenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-iodo-anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-besyl-4-iodo-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C20H23IN2O3S MolecularWeight: 498.37769

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23IN2O3S/c1-22(17-7-5-6-8-17)20(24)15-23(18-13-11-16(21)12-14-18)27(25,26)19-9-3-2-4-10-19/h2-4,9-14,17H,5-8,15H2,1H3