2-[[3-chloranyl-2-(4-methoxyphenyl)sulfonyl-phenyl]amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[3-chloranyl-2-(4-methoxyphenyl)sulfonyl-phenyl]amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-chloro-2-(4-methoxyphenyl)sulfonyl-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[3-chloro-2-(4-methoxyphenyl)sulfonylanilino]-N-cyclopentylacetamide IUPAC Name: 2-[3-chloro-2-(4-methoxyphenyl)sulfonylanilino]-N-cyclopentylacetamide Traditional Name: 2-[3-chloro-2-(4-methoxyphenyl)sulfonyl-anilino]-N-cyclopentyl-acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=C2Cl)NCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=C2Cl)NCC(=O)NC3CCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-27-15-9-11-16(12-10-15)28(25,26)20-17(21)7-4-8-18(20)22-13-19(24)23-14-5-2-3-6-14/h4,7-12,14,22H,2-3,5-6,13H2,1H3,(H,23,24)