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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-(4-pyridylmethyl)propanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-(4-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=NC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CC=NC=C4)C(=O)CCC5=CC=CC=C5

InChI

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