N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-chloranyl-N-cyclopropyl-thiophene-2-sulfonamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-5-chloranyl-N-cyclopropyl-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]thiophene-2-sulfonamide Formula: C16H16ClF2NO4S2 MolecularWeight: 423.882346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(S3)Cl)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(S3)Cl)OC(F)F

InChI

InChI=1S/C16H16ClF2NO4S2/c1-23-13-8-10(2-5-12(13)24-16(18)19)9-20(11-3-4-11)26(21,22)15-7-6-14(17)25-15/h2,5-8,11,16H,3-4,9H2,1H3