5-chloranyl-N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl]-N-(2-pyridylmethyl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(2-pyridinylmethyl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(cycloheptoxy)-3-methoxy-benzyl]-N-(2-pyridylmethyl)thiophene-2-sulfonamide Formula: C25H29ClN2O4S2 MolecularWeight: 521.09176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(S3)Cl)OC4CCCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(S3)Cl)OC4CCCCCC4

InChI

InChI=1S/C25H29ClN2O4S2/c1-31-23-16-19(11-12-22(23)32-21-9-4-2-3-5-10-21)17-28(18-20-8-6-7-15-27-20)34(29,30)25-14-13-24(26)33-25/h6-8,11-16,21H,2-5,9-10,17-18H2,1H3