2-[(4-chloranyl-2-nitro-phenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 2-[(4-chloro-2-nitro-phenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 2-[(4-chloro-2-nitrophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-[(4-chloro-2-nitrophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 2-[(4-chloro-2-nitro-phenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C30H32ClN5O5S MolecularWeight: 610.12358

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=C(C=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=C(C=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C30H32ClN5O5S/c1-29(18-21-19-33-24-10-4-3-9-23(21)24,35-42(40,41)26-13-12-22(31)17-25(26)36(38)39)28(37)34-20-30(14-6-2-7-15-30)27-11-5-8-16-32-27/h3-5,8-13,16-17,19,33,35H,2,6-7,14-15,18,20H2,1H3,(H,34,37)