N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(2-thienylsulfonylamino)benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1COC(CN1CC2=CC=CC=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H25N3O4S2/c27-23(19-8-10-20(11-9-19)25-32(28,29)22-7-4-14-31-22)24-15-21-17-26(12-13-30-21)16-18-5-2-1-3-6-18/h1-11,14,21,25H,12-13,15-17H2,(H,24,27)