4-(4-methoxyphenyl)sulfonyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)butanamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-(4,5,6,7-tetrahydroanthranil-3-yl)butyramide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=C3CCCCC3=NO2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=C3CCCCC3=NO2

InChI

InChI=1S/C18H22N2O5S/c1-24-13-8-10-14(11-9-13)26(22,23)12-4-7-17(21)19-18-15-5-2-3-6-16(15)20-25-18/h8-11H,2-7,12H2,1H3,(H,19,21)