N-[(4-morpholin-4-ylphenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(4-morpholin-4-ylphenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-morpholinophenyl)methyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[[4-(4-morpholinyl)phenyl]methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(4-morpholinobenzylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H28N4O4S/c28-23(20-5-4-6-22(17-20)32(29,30)27-11-2-1-3-12-27)25-24-18-19-7-9-21(10-8-19)26-13-15-31-16-14-26/h4-10,17-18H,1-3,11-16H2,(H,25,28)