2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-pentyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-pentyl-ethanamide Openeye Name: 2-[5-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-pentyl-acetamide CAS Name: 2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-pentylacetamide IUPAC Name: 2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-pentylacetamide Traditional Name: N-amyl-2-(5-chloro-2-methyl-N-tosyl-anilino)acetamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(C1=C(C=CC(=C1)Cl)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNC(=O)CN(C1=C(C=CC(=C1)Cl)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H27ClN2O3S/c1-4-5-6-13-23-21(25)15-24(20-14-18(22)10-9-17(20)3)28(26,27)19-11-7-16(2)8-12-19/h7-12,14H,4-6,13,15H2,1-3H3,(H,23,25)