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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C2=CC3=C(CC(C3)NS(=O)(=O)C(C)C)C=C2

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C2=CC3=C(CC(C3)NS(=O)(=O)C(C)C)C=C2

InChI

InChI=1S/C20H26N2O4S2/c1-4-27(23,24)21-19-7-5-6-15(11-19)16-8-9-17-12-20(13-18(17)10-16)22-28(25,26)14(2)3/h5-11,14,20-22H,4,12-13H2,1-3H3