1-[cyclohexyl(methyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide

Systemtic Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Openeye Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-tetralin-1-yl-piperidine-3-carboxamide CAS Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-piperidinecarboxamide IUPAC Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Traditional Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-tetralin-1-yl-nipecotamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H35N3O3S/c1-25(20-12-3-2-4-13-20)30(28,29)26-16-8-11-19(17-26)23(27)24-22-15-7-10-18-9-5-6-14-21(18)22/h5-6,9,14,19-20,22H,2-4,7-8,10-13,15-17H2,1H3,(H,24,27)