2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-cyclohexyl-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]-N-cyclohexyl-N-ethylacetamide Traditional Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-cyclohexyl-N-ethyl-acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H33N3O5S/c1-4-28(22-8-6-5-7-9-22)25(30)18-33-23-14-12-21(13-15-23)27(3)34(31,32)24-16-10-20(11-17-24)26-19(2)29/h10-17,22H,4-9,18H2,1-3H3,(H,26,29)