4-chloranyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2,5-diethoxy-4-morpholino-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2,5-diethoxy-4-morpholino-phenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C25H32ClN3O6S MolecularWeight: 538.05608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H32ClN3O6S/c1-3-34-22-17-21(28-11-13-33-14-12-28)23(35-4-2)16-20(22)27-25(30)18-7-8-19(26)24(15-18)36(31,32)29-9-5-6-10-29/h7-8,15-17H,3-6,9-14H2,1-2H3,(H,27,30)