3-(cyclopentylsulfamoyl)-4-methoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-23-12-11-20(15-24(23)34(30,31)27-21-9-5-6-10-21)25(29)26-16-22-18-28(13-14-33-22)17-19-7-3-2-4-8-19/h2-4,7-8,11-12,15,21-22,27H,5-6,9-10,13-14,16-18H2,1H3,(H,26,29)