N-cyclooctyl-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-benzamide

Systemtic Name: N-cyclooctyl-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-benzamide Openeye Name: N-cyclooctyl-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-benzamide CAS Name: N-cyclooctyl-3-[(4-methoxyphenyl)sulfonylamino]-4-(4-morpholinyl)benzamide IUPAC Name: N-cyclooctyl-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-ylbenzamide Traditional Name: N-cyclooctyl-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-benzamide Formula: C26H35N3O5S MolecularWeight: 501.6382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCCCC3)N4CCOCC4

InChI

InChI=1S/C26H35N3O5S/c1-33-22-10-12-23(13-11-22)35(31,32)28-24-19-20(9-14-25(24)29-15-17-34-18-16-29)26(30)27-21-7-5-3-2-4-6-8-21/h9-14,19,21,28H,2-8,15-18H2,1H3,(H,27,30)