(2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-o-anisyl-propionamide Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)ON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1OC)ON2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=N2

InChI

InChI=1S/C19H23N5O5S/c1-13(19(25)20-12-14-7-5-6-8-18(14)28-4)29-24-17-11-15(30(26,27)23(2)3)9-10-16(17)21-22-24/h5-11,13H,12H2,1-4H3,(H,20,25)/t13-/m0/s1