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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-(3-pyridylmethyl)-2-(2-thienyl)acetamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(3-pyridinylmethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-(3-pyridylmethyl)-2-(2-thienyl)acetamide Formula: C29H29N3O3S2 MolecularWeight: 531.68886

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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=CN=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CN=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C29H29N3O3S2/c1-2-21-7-12-26(13-8-21)37(34,35)31-28-14-10-23-9-11-24(17-27(23)28)32(20-22-5-3-15-30-19-22)29(33)18-25-6-4-16-36-25/h3-9,11-13,15-17,19,28,31H,2,10,14,18,20H2,1H3