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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O5S/c27-24(25-20-8-11-22-23(15-20)31-16-30-22)19-5-3-4-18(14-19)17-6-9-21(10-7-17)32(28,29)26-12-1-2-13-26/h3-11,14-15H,1-2,12-13,16H2,(H,25,27)