3-butoxy-4-(phenylmethyl)-N-(3-piperidin-1-ylpropyl)-5-sulfamoyl-benzamide

Systemtic Name: 3-butoxy-4-(phenylmethyl)-N-(3-piperidin-1-ylpropyl)-5-sulfamoyl-benzamide Openeye Name: 4-benzyl-3-butoxy-N-[3-(1-piperidyl)propyl]-5-sulfamoyl-benzamide CAS Name: 3-butoxy-4-(phenylmethyl)-N-[3-(1-piperidinyl)propyl]-5-sulfamoylbenzamide IUPAC Name: 4-benzyl-3-butoxy-N-(3-piperidin-1-ylpropyl)-5-sulfamoylbenzamide Traditional Name: 4-benzyl-3-butoxy-N-(3-piperidinopropyl)-5-sulfamoyl-benzamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=CC(=C1)C(=O)NCCCN2CCCCC2)S(=O)(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=C(C(=CC(=C1)C(=O)NCCCN2CCCCC2)S(=O)(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C26H37N3O4S/c1-2-3-17-33-24-19-22(26(30)28-13-10-16-29-14-8-5-9-15-29)20-25(34(27,31)32)23(24)18-21-11-6-4-7-12-21/h4,6-7,11-12,19-20H,2-3,5,8-10,13-18H2,1H3,(H,28,30)(H2,27,31,32)