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

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-19(20-10-12-22(13-11-20)21-6-3-2-4-7-21)26-27-25(29)23-8-5-9-24(18-23)33(30,31)28-14-16-32-17-15-28/h5,8-13,18,21H,2-4,6-7,14-17H2,1H3,(H,27,29)/b26-19+