[6-tert-butyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [6-tert-butyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [6-tert-butyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [6-tert-butyl-1,2-bis(propylsulfonyl)-3-indolizinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [6-tert-butyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [6-tert-butyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(3,4-dimethoxyphenyl)methanone Formula: C27H35NO7S2 MolecularWeight: 549.6993

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H35NO7S2/c1-8-14-36(30,31)25-20-12-11-19(27(3,4)5)17-28(20)23(26(25)37(32,33)15-9-2)24(29)18-10-13-21(34-6)22(16-18)35-7/h10-13,16-17H,8-9,14-15H2,1-7H3