N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]acetamide Formula: C18H19ClN4O6S2 MolecularWeight: 486.94966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H19ClN4O6S2/c19-15-3-4-17(30-15)31(26,27)23-7-5-22(6-8-23)10-16(24)21-18(25)20-12-1-2-13-14(9-12)29-11-28-13/h1-4,9H,5-8,10-11H2,(H2,20,21,24,25)