(2R)-2-[(4-tert-butylphenyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-[(4-tert-butylphenyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(4-tert-butylanilino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(4-tert-butylanilino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-tert-butylanilino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(4-tert-butylanilino)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-15(22-17-12-10-16(11-13-17)21(2,3)4)20(25)23-18-8-7-9-19(14-18)28(26,27)24(5)6/h7-15,22H,1-6H3,(H,23,25)/t15-/m1/s1