N-(3-ethanoyl-1-ethylsulfonyl-2-methyl-indol-5-yl)-N-ethylsulfonyl-4-methoxy-benzamide

Systemtic Name: N-(3-ethanoyl-1-ethylsulfonyl-2-methyl-indol-5-yl)-N-ethylsulfonyl-4-methoxy-benzamide Openeye Name: N-(3-acetyl-1-ethylsulfonyl-2-methyl-indol-5-yl)-N-ethylsulfonyl-4-methoxy-benzamide CAS Name: N-(3-acetyl-1-ethylsulfonyl-2-methyl-5-indolyl)-N-ethylsulfonyl-4-methoxybenzamide IUPAC Name: N-(3-acetyl-1-ethylsulfonyl-2-methylindol-5-yl)-N-ethylsulfonyl-4-methoxybenzamide Traditional Name: N-(3-acetyl-1-esyl-2-methyl-indol-5-yl)-N-esyl-4-methoxy-benzamide Formula: C23H26N2O7S2 MolecularWeight: 506.59174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O7S2/c1-6-33(28,29)24-15(3)22(16(4)26)20-14-18(10-13-21(20)24)25(34(30,31)7-2)23(27)17-8-11-19(32-5)12-9-17/h8-14H,6-7H2,1-5H3