[6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-ethylphenyl)methanone

Systemtic Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-ethylphenyl)methanone Openeye Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-ethylphenyl)methanone CAS Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)-3-indolizinyl]-(4-ethylphenyl)methanone IUPAC Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-ethylphenyl)methanone Traditional Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-ethylphenyl)methanone Formula: C25H31NO5S2 MolecularWeight: 489.64734

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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)CC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO5S2/c1-6-13-32(28,29)24-21-18(5)15-17(4)16-26(21)22(25(24)33(30,31)14-7-2)23(27)20-11-9-19(8-3)10-12-20/h9-12,15-16H,6-8,13-14H2,1-5H3