S-[[3-[[5-(4-dimethylaminophenyl)thiophen-2-yl]sulfonylamino]-2-bicyclo[2.2.1]heptanyl]methyl] ethanethioate

Systemtic Name: S-[[3-[[5-(4-dimethylaminophenyl)thiophen-2-yl]sulfonylamino]-2-bicyclo[2.2.1]heptanyl]methyl] ethanethioate Openeye Name: S-[[3-[[5-(4-dimethylaminophenyl)-2-thienyl]sulfonylamino]norbornan-2-yl]methyl] ethanethioate CAS Name: ethanethioic acid S-[[3-[[5-(4-dimethylaminophenyl)-2-thiophenyl]sulfonylamino]-2-bicyclo[2.2.1]heptanyl]methyl] ester IUPAC Name: S-[[3-[[5-(4-dimethylaminophenyl)thiophen-2-yl]sulfonylamino]-2-bicyclo[2.2.1]heptanyl]methyl] ethanethioate Traditional Name: ethanethioic acid S-[[3-[[5-(4-dimethylaminophenyl)-2-thienyl]sulfonylamino]norbornan-2-yl]methyl] ester Formula: C22H28N2O3S3 MolecularWeight: 464.66432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1C2CCC(C2)C1NS(=O)(=O)C3=CC=C(S3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(=O)SCC1C2CCC(C2)C1NS(=O)(=O)C3=CC=C(S3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H28N2O3S3/c1-14(25)28-13-19-16-4-5-17(12-16)22(19)23-30(26,27)21-11-10-20(29-21)15-6-8-18(9-7-15)24(2)3/h6-11,16-17,19,22-23H,4-5,12-13H2,1-3H3