N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(isopropylsulfamoyl)benzamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H33N3O4S/c1-16(2)24-30(28,29)20-10-6-9-18(15-20)21(26)23-19-11-13-25(14-12-19)22(27)17-7-4-3-5-8-17/h6,9-10,15-17,19,24H,3-5,7-8,11-14H2,1-2H3,(H,23,26)