2-[cyclopropyl(phenylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclopropyl(phenylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[besyl(cyclopropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O4S/c1-11-9-14(17-22-11)16-15(19)10-18(12-7-8-12)23(20,21)13-5-3-2-4-6-13/h2-6,9,12H,7-8,10H2,1H3,(H,16,17,19)