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

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H24N4O5S/c1-15(17-5-3-7-19(13-17)22-16(2)26)23-24-21(27)18-6-4-8-20(14-18)31(28,29)25-9-11-30-12-10-25/h3-8,13-14H,9-12H2,1-2H3,(H,22,26)(H,24,27)/b23-15+