4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H23N3O3S/c1-17-6-12-21(13-7-17)29(27,28)25(2)20-10-8-18(9-11-20)22(26)24-16-14-19-5-3-4-15-23-19/h3-13,15H,14,16H2,1-2H3,(H,24,26)