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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-tetralin-1-yl-acetamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3S/c27-24(25-23-17-9-11-19-10-7-8-16-22(19)23)18-26(20-12-3-1-4-13-20)30(28,29)21-14-5-2-6-15-21/h2,5-8,10,14-16,20,23H,1,3-4,9,11-13,17-18H2,(H,25,27)