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

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propionamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCNS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCNS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3O4S/c20-13-2-1-3-15(10-13)28(25,26)21-9-8-18(24)22-14-6-7-17-16(11-14)23-19(27-17)12-4-5-12/h1-3,6-7,10-12,21H,4-5,8-9H2,(H,22,24)