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

Systemtic Name: N-[5-[3-(methylsulfonylaminomethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[5-[3-(methanesulfonamidomethyl)phenyl]indan-2-yl]propane-2-sulfonamide CAS Name: N-[5-[3-(methanesulfonamidomethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[5-[3-(methanesulfonamidomethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[5-[3-(methanesulfonamidomethyl)phenyl]indan-2-yl]propane-2-sulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S2/c1-14(2)28(25,26)22-20-11-18-8-7-17(10-19(18)12-20)16-6-4-5-15(9-16)13-21-27(3,23)24/h4-10,14,20-22H,11-13H2,1-3H3