2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H23N3O8S2 MolecularWeight: 497.54192

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O8S2/c1-32(25,26)23(16-5-6-18-19(12-16)31-14-30-18)13-20(24)21-15-3-2-4-17(11-15)33(27,28)22-7-9-29-10-8-22/h2-6,11-12H,7-10,13-14H2,1H3,(H,21,24)