N-(2-iodanylphenyl)-2-methyl-N-[6-[phenylsulfonyl(prop-2-ynyl)amino]hexyl]prop-2-enamide

Systemtic Name: N-(2-iodanylphenyl)-2-methyl-N-[6-[phenylsulfonyl(prop-2-ynyl)amino]hexyl]prop-2-enamide Openeye Name: N-[6-[benzenesulfonyl(prop-2-ynyl)amino]hexyl]-N-(2-iodophenyl)-2-methyl-prop-2-enamide CAS Name: N-[6-[benzenesulfonyl(prop-2-ynyl)amino]hexyl]-N-(2-iodophenyl)-2-methyl-2-propenamide IUPAC Name: N-[6-[benzenesulfonyl(prop-2-ynyl)amino]hexyl]-N-(2-iodophenyl)-2-methylprop-2-enamide Traditional Name: N-[6-[besyl(propargyl)amino]hexyl]-N-(2-iodophenyl)-2-methyl-acrylamide Formula: C25H29IN2O3S MolecularWeight: 564.47883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N(CCCCCCN(CC#C)S(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2I

Isomeric SMILES

CC(=C)C(=O)N(CCCCCCN(CC#C)S(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2I

InChI

InChI=1S/C25H29IN2O3S/c1-4-18-27(32(30,31)22-14-8-7-9-15-22)19-12-5-6-13-20-28(25(29)21(2)3)24-17-11-10-16-23(24)26/h1,7-11,14-17H,2,5-6,12-13,18-20H2,3H3