4-[bis(2-methoxyethyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H35N3O5S/c1-32-18-16-28(17-19-33-2)34(30,31)24-10-8-22(9-11-24)25(29)26-23-12-14-27(15-13-23)20-21-6-4-3-5-7-21/h3-11,23H,12-20H2,1-2H3,(H,26,29)