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

Systemtic Name: [8-azanyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-propan-2-yloxyphenyl)methanone Openeye Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-isopropoxyphenyl)methanone CAS Name: [8-amino-1,2-bis(propylsulfonyl)-3-indolizinyl]-(4-propan-2-yloxyphenyl)methanone IUPAC Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-propan-2-yloxyphenyl)methanone Traditional Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-isopropoxyphenyl)methanone Formula: C24H30N2O6S2 MolecularWeight: 506.6348

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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(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6S2/c1-5-14-33(28,29)23-20-19(25)8-7-13-26(20)21(24(23)34(30,31)15-6-2)22(27)17-9-11-18(12-10-17)32-16(3)4/h7-13,16H,5-6,14-15,25H2,1-4H3