4-[cyclohexyl(methyl)sulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-tetralin-6-yl-benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-tetralin-6-yl-benzamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H30N2O3S/c1-26(22-9-3-2-4-10-22)30(28,29)23-15-12-19(13-16-23)24(27)25-21-14-11-18-7-5-6-8-20(18)17-21/h11-17,22H,2-10H2,1H3,(H,25,27)