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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-morpholinosulfonylbenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-morpholin-4-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-morpholinosulfonylbenzoyl)amino]benzamide Formula: C25H23N3O7S MolecularWeight: 509.53102

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23N3O7S/c29-24(17-4-3-5-19(14-17)36(31,32)28-10-12-33-13-11-28)27-21-7-2-1-6-20(21)25(30)26-18-8-9-22-23(15-18)35-16-34-22/h1-9,14-15H,10-13,16H2,(H,26,30)(H,27,29)