N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S/c1-14(2)12-18(21-23-17-10-5-6-11-19(17)28-21)22-20(25)15-8-7-9-16(13-15)29(26,27)24(3)4/h5-11,13-14,18H,12H2,1-4H3,(H,22,25)/t18-/m1/s1