(2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-N-[4-(isopropylsulfamoyl)phenyl]-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: (2R)-2-(2-methoxy-5-methylanilino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-methoxy-5-methylanilino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-N-[4-(isopropylsulfamoyl)phenyl]-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S/c1-13(2)23-28(25,26)17-9-7-16(8-10-17)22-20(24)15(4)21-18-12-14(3)6-11-19(18)27-5/h6-13,15,21,23H,1-5H3,(H,22,24)/t15-/m1/s1