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

Systemtic Name: N-cyclopentyl-2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-methyl-acetamide Formula: C23H30N2O4S2 MolecularWeight: 462.6253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C23H30N2O4S2/c1-4-29-20-11-9-19(10-12-20)25(17-23(26)24(2)18-7-5-6-8-18)31(27,28)22-15-13-21(30-3)14-16-22/h9-16,18H,4-8,17H2,1-3H3