N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-3-morpholinosulfonyl-benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N4O5S/c1-24(9-12-26)19-7-5-17(6-8-19)16-22-23-21(27)18-3-2-4-20(15-18)31(28,29)25-10-13-30-14-11-25/h2-8,15-16,26H,9-14H2,1H3,(H,23,27)