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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-pyridin-2-yl-propanamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-(2-pyridyl)propanamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(2-pyridinyl)propanamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-pyridin-2-ylpropanamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-(2-pyridyl)propionamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(C4=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(C4=CC=CC=N4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3S/c1-2-23-11-17-27(18-12-23)38(36,37)33-29-19-15-25-14-16-26(22-28(25)29)34(30-10-6-7-21-32-30)31(35)20-13-24-8-4-3-5-9-24/h3-12,14,16-18,21-22,29,33H,2,13,15,19-20H2,1H3