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

Systemtic Name: N-(3-ethanoyl-1-ethylsulfonyl-2-methyl-indol-5-yl)-N-ethylsulfonyl-cyclohexanecarboxamide Openeye Name: N-(3-acetyl-1-ethylsulfonyl-2-methyl-indol-5-yl)-N-ethylsulfonyl-cyclohexanecarboxamide CAS Name: N-(3-acetyl-1-ethylsulfonyl-2-methyl-5-indolyl)-N-ethylsulfonylcyclohexanecarboxamide IUPAC Name: N-(3-acetyl-1-ethylsulfonyl-2-methylindol-5-yl)-N-ethylsulfonylcyclohexanecarboxamide Traditional Name: N-(3-acetyl-1-esyl-2-methyl-indol-5-yl)-N-esyl-cyclohexanecarboxamide Formula: C22H30N2O6S2 MolecularWeight: 482.6134

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(=C(C2=C1C=CC(=C2)N(C(=O)C3CCCCC3)S(=O)(=O)CC)C(=O)C)C

Isomeric SMILES

CCS(=O)(=O)N1C(=C(C2=C1C=CC(=C2)N(C(=O)C3CCCCC3)S(=O)(=O)CC)C(=O)C)C

InChI

InChI=1S/C22H30N2O6S2/c1-5-31(27,28)23-15(3)21(16(4)25)19-14-18(12-13-20(19)23)24(32(29,30)6-2)22(26)17-10-8-7-9-11-17/h12-14,17H,5-11H2,1-4H3