N-[5-methoxy-2-methyl-4-(3-morpholin-4-ylpropylsulfonylamino)phenyl]benzamide

Systemtic Name: N-[5-methoxy-2-methyl-4-(3-morpholin-4-ylpropylsulfonylamino)phenyl]benzamide Openeye Name: N-[5-methoxy-2-methyl-4-(3-morpholinopropylsulfonylamino)phenyl]benzamide CAS Name: N-[5-methoxy-2-methyl-4-[3-(4-morpholinyl)propylsulfonylamino]phenyl]benzamide IUPAC Name: N-[5-methoxy-2-methyl-4-(3-morpholin-4-ylpropylsulfonylamino)phenyl]benzamide Traditional Name: N-[5-methoxy-2-methyl-4-(3-morpholinopropylsulfonylamino)phenyl]benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)CCCN3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)CCCN3CCOCC3

InChI

InChI=1S/C22H29N3O5S/c1-17-15-20(24-31(27,28)14-6-9-25-10-12-30-13-11-25)21(29-2)16-19(17)23-22(26)18-7-4-3-5-8-18/h3-5,7-8,15-16,24H,6,9-14H2,1-2H3,(H,23,26)