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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-pyrrolidinosulfonylphenyl)sulfonylamino]benzamide Formula: C24H23N3O7S2 MolecularWeight: 529.58532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O7S2/c28-24(25-17-7-12-22-23(15-17)34-16-33-22)20-5-1-2-6-21(20)26-35(29,30)18-8-10-19(11-9-18)36(31,32)27-13-3-4-14-27/h1-2,5-12,15,26H,3-4,13-14,16H2,(H,25,28)