3-[[4-methoxy-3-[methyl(phenylsulfonyl)amino]phenyl]sulfonylamino]-N-methyl-propanamide

Systemtic Name: 3-[[4-methoxy-3-[methyl(phenylsulfonyl)amino]phenyl]sulfonylamino]-N-methyl-propanamide Openeye Name: 3-[[3-[benzenesulfonyl(methyl)amino]-4-methoxy-phenyl]sulfonylamino]-N-methyl-propanamide CAS Name: 3-[[3-[benzenesulfonyl(methyl)amino]-4-methoxyphenyl]sulfonylamino]-N-methylpropanamide IUPAC Name: 3-[[3-[benzenesulfonyl(methyl)amino]-4-methoxyphenyl]sulfonylamino]-N-methylpropanamide Traditional Name: 3-[[3-[besyl(methyl)amino]-4-methoxy-phenyl]sulfonylamino]-N-methyl-propionamide Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)N(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)N(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O6S2/c1-19-18(22)11-12-20-28(23,24)15-9-10-17(27-3)16(13-15)21(2)29(25,26)14-7-5-4-6-8-14/h4-10,13,20H,11-12H2,1-3H3,(H,19,22)