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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]propionamide Formula: C18H20ClN3O5S2 MolecularWeight: 457.9515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H20ClN3O5S2/c1-12(18(23)20-13-2-3-14-15(10-13)27-11-26-14)21-6-8-22(9-7-21)29(24,25)17-5-4-16(19)28-17/h2-5,10,12H,6-9,11H2,1H3,(H,20,23)