3-[(4-methyl-4-oxidanyl-pentan-2-yl)amino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(4-methyl-4-oxidanyl-pentan-2-yl)amino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(3-hydroxy-1,3-dimethyl-butyl)amino]-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(4-hydroxy-4-methylpentan-2-yl)amino]-5-(phenylsulfamoyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(4-hydroxy-4-methylpentan-2-yl)amino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(3-hydroxy-1,3-dimethyl-butyl)amino]-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)O)NC1=CC(=CC(=C1)C(=O)NCC2=CN=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(CC(C)(C)O)NC1=CC(=CC(=C1)C(=O)NCC2=CN=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H30N4O4S/c1-18(15-25(2,3)31)28-22-12-20(24(30)27-17-19-8-7-11-26-16-19)13-23(14-22)34(32,33)29-21-9-5-4-6-10-21/h4-14,16,18,28-29,31H,15,17H2,1-3H3,(H,27,30)