3-[(4-butylphenyl)sulfamoyl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)benzamide

Systemtic Name: 3-[(4-butylphenyl)sulfamoyl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)benzamide Openeye Name: 3-[(4-butylphenyl)sulfamoyl]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]benzamide CAS Name: 3-[(4-butylphenyl)sulfamoyl]-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-[(4-butylphenyl)sulfamoyl]-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]benzamide Traditional Name: 3-[(4-butylphenyl)sulfamoyl]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C26H33N3O4S/c1-2-3-5-19-8-12-23(13-9-19)28-34(32,33)24-7-4-6-21(18-24)25(30)27-22-14-16-29(17-15-22)26(31)20-10-11-20/h4,6-9,12-13,18,20,22,28H,2-3,5,10-11,14-17H2,1H3,(H,27,30)