2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[indan-1-yl(methyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[indan-1-yl(methyl)amino]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C20H25N3O3S/c1-22(2)27(25,26)17-11-9-16(10-12-17)21-20(24)14-23(3)19-13-8-15-6-4-5-7-18(15)19/h4-7,9-12,19H,8,13-14H2,1-3H3,(H,21,24)