N-phenethyl-2-[[3-[(4-propylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]pyridine-3-carboxamide

Systemtic Name: N-phenethyl-2-[[3-[(4-propylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]pyridine-3-carboxamide Openeye Name: N-phenethyl-2-[[3-[(4-propylphenyl)sulfonylamino]indan-5-yl]amino]pyridine-3-carboxamide CAS Name: N-phenethyl-2-[[3-[(4-propylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-3-pyridinecarboxamide IUPAC Name: N-phenethyl-2-[[3-[(4-propylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]pyridine-3-carboxamide Traditional Name: N-phenethyl-2-[[3-[(4-propylphenyl)sulfonylamino]indan-5-yl]amino]nicotinamide Formula: C32H34N4O3S MolecularWeight: 554.70236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NC4=C(C=CC=N4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NC4=C(C=CC=N4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C32H34N4O3S/c1-2-7-23-11-16-27(17-12-23)40(38,39)36-30-18-14-25-13-15-26(22-29(25)30)35-31-28(10-6-20-33-31)32(37)34-21-19-24-8-4-3-5-9-24/h3-6,8-13,15-17,20,22,30,36H,2,7,14,18-19,21H2,1H3,(H,33,35)(H,34,37)