2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-pentyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-pentyl-ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-pentyl-acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-pentylacetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-pentylacetamide Traditional Name: N-amyl-2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-3-4-5-13-22-20(24)15-23(18-8-6-7-16(2)14-18)27(25,26)19-11-9-17(21)10-12-19/h6-12,14H,3-5,13,15H2,1-2H3,(H,22,24)