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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-3-phenyl-N-(2-pyridylmethyl)propanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-3-phenyl-N-(2-pyridylmethyl)propionamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=C(C=C3)N(CC4=CC=CC=N4)C(=O)CCC5=CC=CC=C5)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=C(C=C3)N(CC4=CC=CC=N4)C(=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C32H33N3O4S/c1-2-23-11-16-28(17-12-23)40(38,39)34-32-29-21-27(15-14-25(29)20-30(32)36)35(22-26-10-6-7-19-33-26)31(37)18-13-24-8-4-3-5-9-24/h3-12,14-17,19,21,30,32,34,36H,2,13,18,20,22H2,1H3