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

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

InChI

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