2-[(5-chloranylthiophen-2-yl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C28H31ClN4O3S2 MolecularWeight: 571.15374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C28H31ClN4O3S2/c1-27(33-38(35,36)25-13-12-24(29)37-25,17-20-18-31-22-10-4-3-9-21(20)22)26(34)32-19-28(14-6-2-7-15-28)23-11-5-8-16-30-23/h3-5,8-13,16,18,31,33H,2,6-7,14-15,17,19H2,1H3,(H,32,34)