(2R)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(2-nitrophenyl)propionamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N4O5S/c1-12-9-10-14(11-17(12)28(26,27)21(3)4)19-13(2)18(23)20-15-7-5-6-8-16(15)22(24)25/h5-11,13,19H,1-4H3,(H,20,23)/t13-/m1/s1