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

Systemtic Name: phenyl N-(3-ethanoyl-1-ethylsulfonyl-2-methyl-indol-5-yl)-N-ethylsulfonyl-carbamate Openeye Name: phenyl N-(3-acetyl-1-ethylsulfonyl-2-methyl-indol-5-yl)-N-ethylsulfonyl-carbamate CAS Name: N-(3-acetyl-1-ethylsulfonyl-2-methyl-5-indolyl)-N-ethylsulfonylcarbamic acid phenyl ester IUPAC Name: phenyl N-(3-acetyl-1-ethylsulfonyl-2-methylindol-5-yl)-N-ethylsulfonylcarbamate Traditional Name: N-(3-acetyl-1-esyl-2-methyl-indol-5-yl)-N-esyl-carbamic acid phenyl ester Formula: C22H24N2O7S2 MolecularWeight: 492.56516

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(=C(C2=C1C=CC(=C2)N(C(=O)OC3=CC=CC=C3)S(=O)(=O)CC)C(=O)C)C

Isomeric SMILES

CCS(=O)(=O)N1C(=C(C2=C1C=CC(=C2)N(C(=O)OC3=CC=CC=C3)S(=O)(=O)CC)C(=O)C)C

InChI

InChI=1S/C22H24N2O7S2/c1-5-32(27,28)23-15(3)21(16(4)25)19-14-17(12-13-20(19)23)24(33(29,30)6-2)22(26)31-18-10-8-7-9-11-18/h7-14H,5-6H2,1-4H3