4-[cyclohexyl(methyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(3-piperidinopropyl)benzamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCCCC3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C22H35N3O3S/c1-24(20-9-4-2-5-10-20)29(27,28)21-13-11-19(12-14-21)22(26)23-15-8-18-25-16-6-3-7-17-25/h11-14,20H,2-10,15-18H2,1H3,(H,23,26)