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

Systemtic Name: N-(methylcarbamoyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(methylcarbamoyl)-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(methylcarbamoyl)-2-[4-(4-propylphenyl)sulfonylpiperazino]acetamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4S/c1-3-4-14-5-7-15(8-6-14)26(24,25)21-11-9-20(10-12-21)13-16(22)19-17(23)18-2/h5-8H,3-4,9-13H2,1-2H3,(H2,18,19,22,23)