(2R)-2-[(3-propan-2-ylphenyl)amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-[(3-propan-2-ylphenyl)amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(3-isopropylanilino)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(3-propan-2-ylanilino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-propan-2-ylanilino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(3-isopropylanilino)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)NC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C21H29N3O3S/c1-14(2)17-7-6-8-19(13-17)22-16(5)21(25)23-18-9-11-20(12-10-18)28(26,27)24-15(3)4/h6-16,22,24H,1-5H3,(H,23,25)/t16-/m1/s1