(2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide

Systemtic Name: (2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide CAS Name: (2S)-2-[(6-chloro-1-benzotriazolyl)oxy]-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propionamide Formula: C20H24ClN5O4S MolecularWeight: 465.95366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)ON2C3=C(C=CC(=C3)Cl)N=N2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C)ON2C3=C(C=CC(=C3)Cl)N=N2)C

InChI

InChI=1S/C20H24ClN5O4S/c1-5-25(6-2)31(28,29)19-12-16(9-7-13(19)3)22-20(27)14(4)30-26-18-11-15(21)8-10-17(18)23-24-26/h7-12,14H,5-6H2,1-4H3,(H,22,27)/t14-/m0/s1