N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H28N4O4S/c1-18(19-7-9-21(10-8-19)26-13-15-31-16-14-26)24-25-23(28)20-5-4-6-22(17-20)32(29,30)27-11-2-3-12-27/h4-10,17H,2-3,11-16H2,1H3,(H,25,28)/b24-18+