N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]-piperonylamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22ClN3O5S/c21-16-2-1-3-17(13-16)23-7-9-24(10-8-23)30(26,27)11-6-22-20(25)15-4-5-18-19(12-15)29-14-28-18/h1-5,12-13H,6-11,14H2,(H,22,25)