4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-[3-(dipropylamino)propyl]cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-[3-(dipropylamino)propyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-[3-(dipropylamino)propyl]cyclohexane-1-carboxamide Traditional Name: N-[3-(dipropylamino)propyl]-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C23H37N5O3S2 MolecularWeight: 495.70158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCCN(CCC)CCCNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C23H37N5O3S2/c1-3-14-28(15-4-2)16-6-13-24-23(29)19-11-9-18(10-12-19)17-25-33(30,31)21-8-5-7-20-22(21)27-32-26-20/h5,7-8,18-19,25H,3-4,6,9-17H2,1-2H3,(H,24,29)