N-(propylcarbamoyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(propylcarbamoyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(propylcarbamoyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(propylcarbamoyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(propylcarbamoyl)-2-[4-(4-propylphenyl)sulfonylpiperazino]acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NCCC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NCCC

InChI

InChI=1S/C19H30N4O4S/c1-3-5-16-6-8-17(9-7-16)28(26,27)23-13-11-22(12-14-23)15-18(24)21-19(25)20-10-4-2/h6-9H,3-5,10-15H2,1-2H3,(H2,20,21,24,25)