N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]indane-5-sulfonamide CAS Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]indane-5-sulfonamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H25N3O4S2/c1-4-20-18-11-10-17(28(25,26)22(2)3)13-19(18)21-27(23,24)16-9-8-14-6-5-7-15(14)12-16/h8-13,20-21H,4-7H2,1-3H3