N-cyclopentyl-N-methyl-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-N-methyl-2-(4-methyl-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-N-methyl-2-(4-methyl-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C22H28N2O3S2/c1-17-8-10-19(11-9-17)24(16-22(25)23(2)18-6-4-5-7-18)29(26,27)21-14-12-20(28-3)13-15-21/h8-15,18H,4-7,16H2,1-3H3