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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-(3-pyridylmethyl)propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-(3-pyridylmethyl)propionamide Formula: C31H31N3O4S MolecularWeight: 541.66054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CN=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CN=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O4S/c1-38-27-13-15-28(16-14-27)39(36,37)33-30-17-11-25-10-12-26(20-29(25)30)34(22-24-8-5-19-32-21-24)31(35)18-9-23-6-3-2-4-7-23/h2-8,10,12-16,19-21,30,33H,9,11,17-18,22H2,1H3