2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide Formula: C19H25N3O6S2 MolecularWeight: 455.5483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)C

InChI

InChI=1S/C19H25N3O6S2/c1-13-6-8-16(10-14(13)2)30(26,27)22(3)12-19(23)20-15-7-9-17(18(11-15)28-4)21-29(5,24)25/h6-11,21H,12H2,1-5H3,(H,20,23)