1-[(2,4-dichlorophenyl)methyl]-1-methyl-N-(phenylsulfonyl)-5H-indolizine-7-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-1-methyl-N-(phenylsulfonyl)-5H-indolizine-7-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[(2,4-dichlorophenyl)methyl]-1-methyl-5H-indolizine-7-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(2,4-dichlorophenyl)methyl]-1-methyl-5H-indolizine-7-carboxamide IUPAC Name: N-(benzenesulfonyl)-1-[(2,4-dichlorophenyl)methyl]-1-methyl-5H-indolizine-7-carboxamide Traditional Name: N-besyl-1-(2,4-dichlorobenzyl)-1-methyl-5H-indolizine-7-carboxamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CN2C1=CC(=CC2)C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1(C=CN2C1=CC(=CC2)C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3S/c1-23(15-17-7-8-18(24)14-20(17)25)10-12-27-11-9-16(13-21(23)27)22(28)26-31(29,30)19-5-3-2-4-6-19/h2-10,12-14H,11,15H2,1H3,(H,26,28)