N-(4-chlorophenyl)-2-oxidanylidene-3-(piperidin-1-ylmethyl)-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-oxidanylidene-3-(piperidin-1-ylmethyl)-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(4-chlorophenyl)-2-oxo-3-(1-piperidylmethyl)-1,3-benzoxazole-6-sulfonamide CAS Name: N-(4-chlorophenyl)-2-oxo-3-(1-piperidinylmethyl)-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(4-chlorophenyl)-2-oxo-3-(piperidin-1-ylmethyl)-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(4-chlorophenyl)-2-keto-3-(piperidinomethyl)-1,3-benzoxazole-6-sulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)OC2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)OC2=O

InChI

InChI=1S/C19H20ClN3O4S/c20-14-4-6-15(7-5-14)21-28(25,26)16-8-9-17-18(12-16)27-19(24)23(17)13-22-10-2-1-3-11-22/h4-9,12,21H,1-3,10-11,13H2