4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-propan-2-yloxypropyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-propan-2-yloxypropyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-isopropoxypropyl)cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-propan-2-yloxypropyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-propan-2-yloxypropyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-isopropoxypropyl)cyclohexanecarboxamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)OCCCNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H35N3O5S/c1-16(2)30-14-4-13-23-22(27)19-7-5-18(6-8-19)15-24-31(28,29)21-11-9-20(10-12-21)25-17(3)26/h9-12,16,18-19,24H,4-8,13-15H2,1-3H3,(H,23,27)(H,25,26)