2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: 2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-2-[[1-(m-tolyl)imidazol-2-yl]thio]propionamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H26N4O3S2/c1-15(2)25-31(28,29)20-10-8-18(9-11-20)24-21(27)17(4)30-22-23-12-13-26(22)19-7-5-6-16(3)14-19/h5-15,17,25H,1-4H3,(H,24,27)