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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(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=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

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

InChI

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