N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methyl-2-pyridinyl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-[(6-methylpyridin-2-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-[(6-methyl-2-pyridyl)methyl]-2-(2-thienyl)acetamide Formula: C30H31N3O3S2 MolecularWeight: 545.71544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)CC5=CC=CS5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC(=N4)C)C(=O)CC5=CC=CS5

InChI

InChI=1S/C30H31N3O3S2/c1-3-22-9-14-27(15-10-22)38(35,36)32-29-16-12-23-11-13-25(18-28(23)29)33(20-24-7-4-6-21(2)31-24)30(34)19-26-8-5-17-37-26/h4-11,13-15,17-18,29,32H,3,12,16,19-20H2,1-2H3