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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenethyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[phenethyl(p-tolylsulfonyl)amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[phenethyl(tosyl)amino]-N-tetralin-1-yl-acetamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C27H30N2O3S/c1-21-14-16-24(17-15-21)33(31,32)29(19-18-22-8-3-2-4-9-22)20-27(30)28-26-13-7-11-23-10-5-6-12-25(23)26/h2-6,8-10,12,14-17,26H,7,11,13,18-20H2,1H3,(H,28,30)