N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-piperonyl-acetamide Formula: C15H15ClN2O5S2 MolecularWeight: 402.873

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H15ClN2O5S2/c1-18(25(20,21)15-5-4-13(16)24-15)8-14(19)17-7-10-2-3-11-12(6-10)23-9-22-11/h2-6H,7-9H2,1H3,(H,17,19)