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

Systemtic Name: N-[2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]pyridin-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]-3-pyridyl]-3-phenyl-propanamide CAS Name: N-[2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-3-pyridinyl]-3-phenylpropanamide IUPAC Name: N-[2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]pyridin-3-yl]-3-phenylpropanamide Traditional Name: N-[2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]-3-pyridyl]-3-phenyl-propionamide Formula: C31H32N4O3S MolecularWeight: 540.67578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NC4=C(C=CC=N4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NC4=C(C=CC=N4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C31H32N4O3S/c1-2-22-10-16-26(17-11-22)39(37,38)35-28-18-14-24-13-15-25(21-27(24)28)33-31-29(9-6-20-32-31)34-30(36)19-12-23-7-4-3-5-8-23/h3-11,13,15-17,20-21,28,35H,2,12,14,18-19H2,1H3,(H,32,33)(H,34,36)