2-[4-(dimethylamino)cyclohexyl]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-(dimethylamino)cyclohexyl]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-[4-(dimethylamino)cyclohexyl]ethanehydroxamic acid CAS Name: 2-[4-(dimethylamino)cyclohexyl]-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-2-[4-(dimethylamino)cyclohexyl]-N-hydroxyacetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-[4-(dimethylamino)cyclohexyl]ethanehydroxamic acid Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(CC1)C(C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1CCC(CC1)C(C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O5S/c1-26(2)20-11-9-19(10-12-20)23(24(28)25-29)27(17-18-7-5-4-6-8-18)33(30,31)22-15-13-21(32-3)14-16-22/h4-8,13-16,19-20,23,29H,9-12,17H2,1-3H3,(H,25,28)