N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(1-pyrrolidinylsulfonyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide Traditional Name: N-methyl-N-piperonyl-4-pyrrolidinosulfonyl-1H-pyrrole-2-carboxamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CN3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CN3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H21N3O5S/c1-20(11-13-4-5-16-17(8-13)26-12-25-16)18(22)15-9-14(10-19-15)27(23,24)21-6-2-3-7-21/h4-5,8-10,19H,2-3,6-7,11-12H2,1H3