N-[5-[4-(methylsulfonylamino)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[5-[4-(methylsulfonylamino)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[5-[4-(methanesulfonamido)phenyl]indan-2-yl]propane-2-sulfonamide CAS Name: N-[5-[4-(methanesulfonamido)phenyl]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[5-[4-(methanesulfonamido)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[5-[4-(methanesulfonamido)phenyl]indan-2-yl]propane-2-sulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S2/c1-13(2)27(24,25)21-19-11-16-5-4-15(10-17(16)12-19)14-6-8-18(9-7-14)20-26(3,22)23/h4-10,13,19-21H,11-12H2,1-3H3