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

Systemtic Name: 5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenyl]-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide Openeye Name: 5-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenyl]-N-[2-(2-pyridyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenyl]-N-[2-(2-pyridinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenyl]-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide Traditional Name: 5-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenyl]-N-[2-(2-pyridyl)ethyl]thiophene-2-sulfonamide Formula: C28H29N3O3S2 MolecularWeight: 519.67816

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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)NCCC5=CC=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CC3=CC=CC=C3C2)C4=CC=C(S4)S(=O)(=O)NCCC5=CC=CC=N5

InChI

InChI=1S/C28H29N3O3S2/c1-34-26-10-9-20(19-30-24-17-21-6-2-3-7-22(21)18-24)16-25(26)27-11-12-28(35-27)36(32,33)31-15-13-23-8-4-5-14-29-23/h2-12,14,16,24,30-31H,13,15,17-19H2,1H3