3-(1-benzothiophen-3-yl)-2-[(phenylmethyl)sulfonylamino]-N-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)methyl]propanamide

Systemtic Name: 3-(1-benzothiophen-3-yl)-2-[(phenylmethyl)sulfonylamino]-N-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)methyl]propanamide Openeye Name: 3-(benzothiophen-3-yl)-2-(benzylsulfonylamino)-N-[(1,3,3-trimethylnorbornan-2-yl)methyl]propanamide CAS Name: 3-(1-benzothiophen-3-yl)-2-[(phenylmethyl)sulfonylamino]-N-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)methyl]propanamide IUPAC Name: 3-(1-benzothiophen-3-yl)-2-(benzylsulfonylamino)-N-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)methyl]propanamide Traditional Name: 3-(benzothiophen-3-yl)-2-(benzylsulfonylamino)-N-[(1,3,3-trimethylnorbornan-2-yl)methyl]propionamide Formula: C29H36N2O3S2 MolecularWeight: 524.73774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1CNC(=O)C(CC3=CSC4=CC=CC=C43)NS(=O)(=O)CC5=CC=CC=C5)C)C

Isomeric SMILES

CC1(C2CCC(C2)(C1CNC(=O)C(CC3=CSC4=CC=CC=C43)NS(=O)(=O)CC5=CC=CC=C5)C)C

InChI

InChI=1S/C29H36N2O3S2/c1-28(2)22-13-14-29(3,16-22)26(28)17-30-27(32)24(15-21-18-35-25-12-8-7-11-23(21)25)31-36(33,34)19-20-9-5-4-6-10-20/h4-12,18,22,24,26,31H,13-17,19H2,1-3H3,(H,30,32)