N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(5-chloranylthiophen-2-yl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(5-chloranylthiophen-2-yl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-[(5-chloro-2-thienyl)sulfonyl]pyrrolidine-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(5-chlorothiophen-2-yl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-[(5-chloro-2-thienyl)sulfonyl]pyrrolidine-2-carboxamide Formula: C18H19ClN2O5S2 MolecularWeight: 442.93686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H19ClN2O5S2/c1-11(12-4-5-14-15(9-12)26-10-25-14)20-18(22)13-3-2-8-21(13)28(23,24)17-7-6-16(19)27-17/h4-7,9,11,13H,2-3,8,10H2,1H3,(H,20,22)