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

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-15(16-5-3-7-18(13-16)27-2)21-22-20(24)17-6-4-8-19(14-17)29(25,26)23-9-11-28-12-10-23/h3-8,13-14H,9-12H2,1-2H3,(H,22,24)/b21-15+