3-(dimethylamino)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-(dimethylamino)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-(dimethylamino)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(dimethylamino)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C23H30N4O4S/c1-25(2)19-7-5-6-18(16-19)23(28)24-21-17-20(8-9-22(21)26-10-3-4-11-26)32(29,30)27-12-14-31-15-13-27/h5-9,16-17H,3-4,10-15H2,1-2H3,(H,24,28)