N-(5-chloranyl-2-methyl-1,3-benzoxazol-6-yl)-2-(phenylsulfonyl)butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-1,3-benzoxazol-6-yl)-2-(phenylsulfonyl)butanamide Openeye Name: 2-(benzenesulfonyl)-N-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)butanamide CAS Name: 2-(benzenesulfonyl)-N-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)butanamide IUPAC Name: 2-(benzenesulfonyl)-N-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)butanamide Traditional Name: 2-besyl-N-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)butyramide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C2C(=C1)OC(=N2)C)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=C(C=C2C(=C1)OC(=N2)C)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O4S/c1-3-17(26(23,24)12-7-5-4-6-8-12)18(22)21-14-10-16-15(9-13(14)19)20-11(2)25-16/h4-10,17H,3H2,1-2H3,(H,21,22)