N-[2-methoxy-5-[[4-(phenylmethyl)morpholin-2-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[4-(phenylmethyl)morpholin-2-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[5-[(4-benzylmorpholin-2-yl)methylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-5-[[4-(phenylmethyl)-2-morpholinyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[5-[(4-benzylmorpholin-2-yl)methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(4-benzylmorpholin-2-yl)methylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2CN(CCO2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2CN(CCO2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H27N3O5S/c1-16(25)23-20-12-19(8-9-21(20)28-2)30(26,27)22-13-18-15-24(10-11-29-18)14-17-6-4-3-5-7-17/h3-9,12,18,22H,10-11,13-15H2,1-2H3,(H,23,25)