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

Systemtic Name: N-(5-chloranyl-2-methyl-1,3-benzoxazol-6-yl)-2-(3-methylphenyl)sulfonyl-butanamide Openeye Name: N-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-(m-tolylsulfonyl)butanamide CAS Name: N-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-(3-methylphenyl)sulfonylbutanamide IUPAC Name: N-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-(3-methylphenyl)sulfonylbutanamide Traditional Name: N-(5-chloro-2-methyl-1,3-benzoxazol-6-yl)-2-(m-tolylsulfonyl)butyramide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4S/c1-4-18(27(24,25)13-7-5-6-11(2)8-13)19(23)22-15-10-17-16(9-14(15)20)21-12(3)26-17/h5-10,18H,4H2,1-3H3,(H,22,23)