[8-azanyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [8-azanyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [8-amino-1,2-bis(propylsulfonyl)-3-indolizinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(3,4-dimethoxyphenyl)methanone Formula: C23H28N2O7S2 MolecularWeight: 508.60762

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O7S2/c1-5-12-33(27,28)22-19-16(24)8-7-11-25(19)20(23(22)34(29,30)13-6-2)21(26)15-9-10-17(31-3)18(14-15)32-4/h7-11,14H,5-6,12-13,24H2,1-4H3