4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methylbutyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methylbutyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-isopentyl-cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methylbutyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methylbutyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-isoamyl-cyclohexanecarboxamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4S/c1-15(2)12-13-22-21(26)18-6-4-17(5-7-18)14-23-29(27,28)20-10-8-19(9-11-20)24-16(3)25/h8-11,15,17-18,23H,4-7,12-14H2,1-3H3,(H,22,26)(H,24,25)