N-[(2S)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(2S)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(2S)-1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(2S)-1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O5S/c1-6-27(7-2)33(30,31)18-10-8-9-16(13-18)22(28)26-21(15(3)4)23(29)25-17-11-12-20(32-5)19(24)14-17/h8-15,21H,6-7H2,1-5H3,(H,25,29)(H,26,28)/t21-/m0/s1