N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H21ClN2O4S2/c1-29-19-10-9-15(13-17(19)23)18-14-30-21(24-18)25-20(26)22(11-5-6-12-22)31(27,28)16-7-3-2-4-8-16/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H,24,25,26)