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

Systemtic Name: N-cycloheptyl-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-benzamide Openeye Name: N-cycloheptyl-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-benzamide CAS Name: N-cycloheptyl-3-[(4-methoxyphenyl)sulfonylamino]-4-(4-morpholinyl)benzamide IUPAC Name: N-cycloheptyl-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-ylbenzamide Traditional Name: N-cycloheptyl-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCCC3)N4CCOCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-21-9-11-22(12-10-21)34(30,31)27-23-18-19(8-13-24(23)28-14-16-33-17-15-28)25(29)26-20-6-4-2-3-5-7-20/h8-13,18,20,27H,2-7,14-17H2,1H3,(H,26,29)