N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H23N3O5S/c1-14(2)22(3)29(26,27)16-10-8-15(9-11-16)21-19(24)12-13-23-17-6-4-5-7-18(17)28-20(23)25/h4-11,14H,12-13H2,1-3H3,(H,21,24)