N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-morpholinosulfonyl-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H23N3O5S/c1-30-22-10-9-17-5-2-3-8-20(17)21(22)16-24-25-23(27)18-6-4-7-19(15-18)32(28,29)26-11-13-31-14-12-26/h2-10,15-16H,11-14H2,1H3,(H,25,27)/b24-16-