N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-3-morpholinosulfonyl-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N4O4S/c1-3-25(4-2)20-10-8-18(9-11-20)17-23-24-22(27)19-6-5-7-21(16-19)31(28,29)26-12-14-30-15-13-26/h5-11,16-17H,3-4,12-15H2,1-2H3,(H,24,27)/b23-17+