1-[3-(3,4-dimethoxyphenyl)carbonyl-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)carbonyl-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone Openeye Name: 1-[3-(3,4-dimethoxybenzoyl)-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone CAS Name: 1-[3-[(3,4-dimethoxyphenyl)-oxomethyl]-1,2-bis(propylsulfonyl)-6-indolizinyl]ethanone IUPAC Name: 1-[3-(3,4-dimethoxybenzoyl)-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone Traditional Name: 1-[1,2-bis(propylsulfonyl)-3-veratroyl-indolizin-6-yl]ethanone Formula: C25H29NO8S2 MolecularWeight: 535.62966

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C2C=CC(=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC(=C(C=C3)OC)OC)C(=O)C

Isomeric SMILES

CCCS(=O)(=O)C1=C2C=CC(=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC(=C(C=C3)OC)OC)C(=O)C

InChI

InChI=1S/C25H29NO8S2/c1-6-12-35(29,30)24-19-10-8-18(16(3)27)15-26(19)22(25(24)36(31,32)13-7-2)23(28)17-9-11-20(33-4)21(14-17)34-5/h8-11,14-15H,6-7,12-13H2,1-5H3