5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenyl]-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide

Systemtic Name: 5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenyl]-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide Openeye Name: 5-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenyl]-N-(3-pyridylmethyl)thiophene-2-sulfonamide CAS Name: 5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenyl]-N-(3-pyridinylmethyl)-2-thiophenesulfonamide IUPAC Name: 5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenyl]-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide Traditional Name: 5-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenyl]-N-(3-pyridylmethyl)thiophene-2-sulfonamide Formula: C27H27N3O3S2 MolecularWeight: 505.65158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CC3=CC=CC=C3C2)C4=CC=C(S4)S(=O)(=O)NCC5=CN=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CC3=CC=CC=C3C2)C4=CC=C(S4)S(=O)(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C27H27N3O3S2/c1-33-25-9-8-19(17-29-23-14-21-6-2-3-7-22(21)15-23)13-24(25)26-10-11-27(34-26)35(31,32)30-18-20-5-4-12-28-16-20/h2-13,16,23,29-30H,14-15,17-18H2,1H3