2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C22H31N3O6S2 MolecularWeight: 497.62804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O6S2/c1-14(2)24-33(29,30)19-10-11-21(31-6)20(13-19)23-22(26)17(5)25(32(7,27)28)18-9-8-15(3)16(4)12-18/h8-14,17,24H,1-7H3,(H,23,26)