N-(1,3-benzodioxol-5-yl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-pyrrolidinosulfonylbenzoyl)amino]benzamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23N3O6S/c29-24(17-7-10-19(11-8-17)35(31,32)28-13-3-4-14-28)27-21-6-2-1-5-20(21)25(30)26-18-9-12-22-23(15-18)34-16-33-22/h1-2,5-12,15H,3-4,13-14,16H2,(H,26,30)(H,27,29)