3-(cyclohexylcarbonylamino)-N-(1-propylsulfonylpiperidin-4-yl)benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(1-propylsulfonylpiperidin-4-yl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(1-propylsulfonyl-4-piperidyl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(1-propylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(1-propylsulfonylpiperidin-4-yl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(1-propylsulfonyl-4-piperidyl)benzamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

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