3-chloranyl-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-chloro-N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-chloro-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-chloro-N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-chloro-N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-(3-pyridylmethyl)benzamide Formula: C30H28ClN3O3S MolecularWeight: 546.07962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CN=CC=C4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CN=CC=C4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H28ClN3O3S/c1-2-21-8-13-27(14-9-21)38(36,37)33-29-15-11-23-10-12-26(18-28(23)29)34(20-22-5-4-16-32-19-22)30(35)24-6-3-7-25(31)17-24/h3-10,12-14,16-19,29,33H,2,11,15,20H2,1H3