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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)C2CCC3=CC=CC=C23

InChI

InChI=1S/C20H25N3O3S/c1-23(19-11-8-16-4-2-3-5-18(16)19)14-20(24)22-13-12-15-6-9-17(10-7-15)27(21,25)26/h2-7,9-10,19H,8,11-14H2,1H3,(H,22,24)(H2,21,25,26)