3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-N-(2-thienylmethyl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-(4-morpholinyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-N-(2-thenyl)benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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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)NCC3=CC=CS3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C23H25N3O5S2/c1-30-18-5-7-20(8-6-18)33(28,29)25-21-15-17(23(27)24-16-19-3-2-14-32-19)4-9-22(21)26-10-12-31-13-11-26/h2-9,14-15,25H,10-13,16H2,1H3,(H,24,27)