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

Systemtic Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-2-[methyl(p-tolylsulfonyl)amino]-N-tetralin-1-yl-acetamide CAS Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-methyl-2-[methyl(tosyl)amino]-N-tetralin-1-yl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H26N2O3S/c1-16-11-13-18(14-12-16)27(25,26)22(2)15-21(24)23(3)20-10-6-8-17-7-4-5-9-19(17)20/h4-5,7,9,11-14,20H,6,8,10,15H2,1-3H3