4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)OC

InChI

InChI=1S/C23H31N3O5S/c1-25(31-3)32(28,29)22-15-20(11-12-21(22)30-2)23(27)24-16-18-7-9-19(10-8-18)17-26-13-5-4-6-14-26/h7-12,15H,4-6,13-14,16-17H2,1-3H3,(H,24,27)