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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C20H22N4O5S MolecularWeight: 430.47748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22N4O5S/c1-15(25)22-18-7-5-16(6-8-18)14-21-23-20(26)17-3-2-4-19(13-17)30(27,28)24-9-11-29-12-10-24/h2-8,13-14H,9-12H2,1H3,(H,22,25)(H,23,26)/b21-14+