2-(dimethylamino)-5-[(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(4-methoxyphenyl)sulfonylamino]-N-(2-morpholinoethyl)benzamide CAS Name: 2-(dimethylamino)-5-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(dimethylamino)-5-[(4-methoxyphenyl)sulfonylamino]-N-(2-morpholinoethyl)benzamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NCCN3CCOCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H30N4O5S/c1-25(2)21-9-4-17(24-32(28,29)19-7-5-18(30-3)6-8-19)16-20(21)22(27)23-10-11-26-12-14-31-15-13-26/h4-9,16,24H,10-15H2,1-3H3,(H,23,27)