N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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