N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H25N3O5S/c1-17(18-6-7-20-15-22(31-2)9-8-19(20)14-18)25-26-24(28)21-4-3-5-23(16-21)33(29,30)27-10-12-32-13-11-27/h3-9,14-16H,10-13H2,1-2H3,(H,26,28)/b25-17+