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[2-[5-[2-(methylsulfonylamino)ethyl]thiophen-2-yl]-2-oxidanylidene-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate

[2-[5-[2-(methylsulfonylamino)ethyl]thiophen-2-yl]-2-oxidanylidene-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate

Systemtic Name:[2-[5-[2-(methylsulfonylamino)ethyl]thiophen-2-yl]-2-oxidanylidene-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate
Openeye Name:[2-[5-[2-(methanesulfonamido)ethyl]-2-thienyl]-2-oxo-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate
CAS Name:4,6-dimethyl-1H-indole-2-carboxylic acid [2-[5-[2-(methanesulfonamido)ethyl]-2-thiophenyl]-2-oxoethyl] ester
IUPAC Name:[2-[5-[2-(methanesulfonamido)ethyl]thiophen-2-yl]-2-oxoethyl] 4,6-dimethyl-1H-indole-2-carboxylate
Traditional Name:4,6-dimethyl-1H-indole-2-carboxylic acid [2-keto-2-[5-[2-(methanesulfonamido)ethyl]-2-thienyl]ethyl] ester
Formula: C20H22N2O5S2
MolecularWeight: 434.52908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC(=O)C3=CC=C(S3)CCNS(=O)(=O)C)C


Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OCC(=O)C3=CC=C(S3)CCNS(=O)(=O)C)C


InChI

InChI=1S/C20H22N2O5S2/c1-12-8-13(2)15-10-17(22-16(15)9-12)20(24)27-11-18(23)19-5-4-14(28-19)6-7-21-29(3,25)26/h4-5,8-10,21-22H,6-7,11H2,1-3H3


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