N-[(2,4-dichlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-indan-5-ylsulfonyl-propanamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanamide Traditional Name: N-(2,4-dichlorobenzyl)-3-indan-5-ylsulfonyl-propionamide Formula: C19H19Cl2NO3S MolecularWeight: 412.33006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO3S/c20-16-6-4-15(18(21)11-16)12-22-19(23)8-9-26(24,25)17-7-5-13-2-1-3-14(13)10-17/h4-7,10-11H,1-3,8-9,12H2,(H,22,23)