2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-tetralin-1-yl-acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC3=CC=CC=C23)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC3=CC=CC=C23)C4CCCCC4

InChI

InChI=1S/C25H32N2O3S/c1-19-14-16-22(17-15-19)31(29,30)27(21-10-3-2-4-11-21)18-25(28)26-24-13-7-9-20-8-5-6-12-23(20)24/h5-6,8,12,14-17,21,24H,2-4,7,9-11,13,18H2,1H3,(H,26,28)