N-(3-ethanoyl-1-ethylsulfonyl-2-methyl-indol-5-yl)-N-ethylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(3-ethanoyl-1-ethylsulfonyl-2-methyl-indol-5-yl)-N-ethylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(3-acetyl-1-ethylsulfonyl-2-methyl-indol-5-yl)-N-ethylsulfonyl-thiophene-2-carboxamide CAS Name: N-(3-acetyl-1-ethylsulfonyl-2-methyl-5-indolyl)-N-ethylsulfonyl-2-thiophenecarboxamide IUPAC Name: N-(3-acetyl-1-ethylsulfonyl-2-methylindol-5-yl)-N-ethylsulfonylthiophene-2-carboxamide Traditional Name: N-(3-acetyl-1-esyl-2-methyl-indol-5-yl)-N-esyl-thiophene-2-carboxamide Formula: C20H22N2O6S3 MolecularWeight: 482.59348

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(=C(C2=C1C=CC(=C2)N(C(=O)C3=CC=CS3)S(=O)(=O)CC)C(=O)C)C

Isomeric SMILES

CCS(=O)(=O)N1C(=C(C2=C1C=CC(=C2)N(C(=O)C3=CC=CS3)S(=O)(=O)CC)C(=O)C)C

InChI

InChI=1S/C20H22N2O6S3/c1-5-30(25,26)21-13(3)19(14(4)23)16-12-15(9-10-17(16)21)22(31(27,28)6-2)20(24)18-8-7-11-29-18/h7-12H,5-6H2,1-4H3