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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-piperonyl-4-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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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)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24N2O5S/c28-25(26-16-18-3-12-23-24(15-18)32-17-31-23)21-6-4-19(5-7-21)20-8-10-22(11-9-20)33(29,30)27-13-1-2-14-27/h3-12,15H,1-2,13-14,16-17H2,(H,26,28)