3-[(3-chlorophenyl)sulfonylamino]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(2-isopropyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(2-isopropyl-1,3-benzoxazol-5-yl)propionamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-12(2)19-23-16-11-14(6-7-17(16)27-19)22-18(24)8-9-21-28(25,26)15-5-3-4-13(20)10-15/h3-7,10-12,21H,8-9H2,1-2H3,(H,22,24)