N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(3-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(3-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(3-nitrophenyl)sulfonylamino]propanamide CAS Name: N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(3-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(3-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(3-nitrophenyl)sulfonylamino]propionamide Formula: C30H33N5O5S MolecularWeight: 575.67852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H33N5O5S/c1-30(19-22-20-32-26-15-6-5-14-25(22)26,34-41(39,40)24-13-9-12-23(18-24)35(37)38)29(36)33-28(21-10-3-2-4-11-21)27-16-7-8-17-31-27/h5-9,12-18,20-21,28,32,34H,2-4,10-11,19H2,1H3,(H,33,36)