N-(2,3-dihydro-1H-inden-1-ylmethyl)-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-(indan-1-ylmethyl)-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-(indan-1-ylmethyl)-4-morpholinosulfonyl-benzenesulfonamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2C1CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H24N2O5S2/c23-28(24,21-15-17-6-5-16-3-1-2-4-20(16)17)18-7-9-19(10-8-18)29(25,26)22-11-13-27-14-12-22/h1-4,7-10,17,21H,5-6,11-15H2