1-(2,3-dihydro-1H-inden-2-yl)-N-[(4-sulfamoylphenyl)methyl]aziridine-2-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(4-sulfamoylphenyl)methyl]aziridine-2-carboxamide Openeye Name: 1-indan-2-yl-N-[(4-sulfamoylphenyl)methyl]aziridine-2-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(4-sulfamoylphenyl)methyl]-2-aziridinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[(4-sulfamoylphenyl)methyl]aziridine-2-carboxamide Traditional Name: 1-indan-2-yl-N-(4-sulfamoylbenzyl)ethylenimine-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC3C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC3C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O3S/c20-26(24,25)17-7-5-13(6-8-17)11-21-19(23)18-12-22(18)16-9-14-3-1-2-4-15(14)10-16/h1-8,16,18H,9-12H2,(H,21,23)(H2,20,24,25)