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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-(2-pyridylmethyl)propanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-(2-pyridylmethyl)propionamide Formula: C32H33N3O3S MolecularWeight: 539.68772

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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(=O)CCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=CC=N4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C32H33N3O3S/c1-2-24-11-17-29(18-12-24)39(37,38)34-31-19-15-26-14-16-28(22-30(26)31)35(23-27-10-6-7-21-33-27)32(36)20-13-25-8-4-3-5-9-25/h3-12,14,16-18,21-22,31,34H,2,13,15,19-20,23H2,1H3