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

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazino]-N-(propylcarbamoyl)acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N4O5S/c1-3-8-18-17(23)19-16(22)13-20-9-11-21(12-10-20)27(24,25)15-6-4-14(26-2)5-7-15/h4-7H,3,8-13H2,1-2H3,(H2,18,19,22,23)