4-methoxy-N-(2-morpholin-4-ylethyl)-3-[(5-phenyl-1,3-oxazol-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-morpholin-4-ylethyl)-3-[(5-phenyl-1,3-oxazol-2-yl)amino]benzenesulfonamide Openeye Name: 4-methoxy-N-(2-morpholinoethyl)-3-[(5-phenyloxazol-2-yl)amino]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(4-morpholinyl)ethyl]-3-[(5-phenyl-2-oxazolyl)amino]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-morpholin-4-ylethyl)-3-[(5-phenyl-1,3-oxazol-2-yl)amino]benzenesulfonamide Traditional Name: 4-methoxy-N-(2-morpholinoethyl)-3-[(5-phenyloxazol-2-yl)amino]benzenesulfonamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCOCC2)NC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCOCC2)NC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O5S/c1-29-20-8-7-18(32(27,28)24-9-10-26-11-13-30-14-12-26)15-19(20)25-22-23-16-21(31-22)17-5-3-2-4-6-17/h2-8,15-16,24H,9-14H2,1H3,(H,23,25)