N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[3-(2,6-dimethyl-4-morpholinyl)propyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(2,6-dimethylmorpholino)propyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3CC(OC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3CC(OC(C3)C)C

InChI

InChI=1S/C24H33N3O5S/c1-4-31-22-9-11-23(12-10-22)33(29,30)26-21-8-5-7-20(15-21)24(28)25-13-6-14-27-16-18(2)32-19(3)17-27/h5,7-12,15,18-19,26H,4,6,13-14,16-17H2,1-3H3,(H,25,28)