2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-prop-2-enyl-N-propyl-pyridine-3-carboxamide

Systemtic Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-prop-2-enyl-N-propyl-pyridine-3-carboxamide Openeye Name: N-allyl-2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]-N-propyl-pyridine-3-carboxamide CAS Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-prop-2-enyl-N-propyl-3-pyridinecarboxamide IUPAC Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-prop-2-enyl-N-propylpyridine-3-carboxamide Traditional Name: N-allyl-2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]-N-propyl-nicotinamide Formula: C29H34N4O3S MolecularWeight: 518.67026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=C)C(=O)C1=C(N=CC=C1)NC2=CC3=C(CCC3NS(=O)(=O)C4=CC=C(C=C4)CC)C=C2

Isomeric SMILES

CCCN(CC=C)C(=O)C1=C(N=CC=C1)NC2=CC3=C(CCC3NS(=O)(=O)C4=CC=C(C=C4)CC)C=C2

InChI

InChI=1S/C29H34N4O3S/c1-4-18-33(19-5-2)29(34)25-8-7-17-30-28(25)31-23-13-11-22-12-16-27(26(22)20-23)32-37(35,36)24-14-9-21(6-3)10-15-24/h4,7-11,13-15,17,20,27,32H,1,5-6,12,16,18-19H2,2-3H3,(H,30,31)