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

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[3-(dipropylamino)propyl]cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[3-(dipropylamino)propyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[3-(dipropylamino)propyl]cyclohexanecarboxamide Formula: C25H42N4O4S MolecularWeight: 494.69038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCN(CCC)CCCNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C25H42N4O4S/c1-4-16-29(17-5-2)18-6-15-26-25(31)22-9-7-21(8-10-22)19-27-34(32,33)24-13-11-23(12-14-24)28-20(3)30/h11-14,21-22,27H,4-10,15-19H2,1-3H3,(H,26,31)(H,28,30)