N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C25H39N3O5S MolecularWeight: 493.65926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C)OC

InChI

InChI=1S/C25H39N3O5S/c1-17-8-6-7-9-20(17)27-34(31,32)22-16-18(10-11-21(22)33-5)23(29)26-19-12-14-28(15-13-19)24(30)25(2,3)4/h10-11,16-17,19-20,27H,6-9,12-15H2,1-5H3,(H,26,29)