N-(1,3-benzodioxol-5-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O5S/c23-20(21-16-6-9-18-19(13-16)27-14-26-18)10-5-15-3-7-17(8-4-15)28(24,25)22-11-1-2-12-22/h3-4,6-9,13H,1-2,5,10-12,14H2,(H,21,23)