N-[(Z)-(4-butoxyphenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-(4-butoxybenzylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O5S/c1-2-3-13-30-20-9-7-18(8-10-20)17-23-24-22(26)19-5-4-6-21(16-19)31(27,28)25-11-14-29-15-12-25/h4-10,16-17H,2-3,11-15H2,1H3,(H,24,26)/b23-17-