3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[3-(isopropylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[3-(isopropylsulfamoyl)benzyl]propionamide Formula: C21H29N3O5S2 MolecularWeight: 467.60206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)C

InChI

InChI=1S/C21H29N3O5S2/c1-15(2)24-31(28,29)19-7-5-6-18(13-19)14-22-21(25)10-11-23-30(26,27)20-9-8-16(3)17(4)12-20/h5-9,12-13,15,23-24H,10-11,14H2,1-4H3,(H,22,25)