5-chloranyl-N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-N-(oxolan-2-ylmethyl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-N-(oxolan-2-ylmethyl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(4-indan-2-yloxy-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-N-(2-oxolanylmethyl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-N-(oxolan-2-ylmethyl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(4-indan-2-yloxy-3-methoxy-benzyl)-N-(tetrahydrofurfuryl)thiophene-2-sulfonamide Formula: C26H28ClNO5S2 MolecularWeight: 534.08722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)S(=O)(=O)C3=CC=C(S3)Cl)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)S(=O)(=O)C3=CC=C(S3)Cl)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H28ClNO5S2/c1-31-24-13-18(8-9-23(24)33-22-14-19-5-2-3-6-20(19)15-22)16-28(17-21-7-4-12-32-21)35(29,30)26-11-10-25(27)34-26/h2-3,5-6,8-11,13,21-22H,4,7,12,14-17H2,1H3