N1-cyclopentyl-N4-(2,3-dihydro-1H-inden-1-yl)benzene-1,4-disulfonamide

Systemtic Name: N1-cyclopentyl-N4-(2,3-dihydro-1H-inden-1-yl)benzene-1,4-disulfonamide Openeye Name: N1-cyclopentyl-N4-indan-1-yl-benzene-1,4-disulfonamide CAS Name: N1-cyclopentyl-N4-(2,3-dihydro-1H-inden-1-yl)benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclopentyl-4-N-(2,3-dihydro-1H-inden-1-yl)benzene-1,4-disulfonamide Traditional Name: N-cyclopentyl-N'-indan-1-yl-benzene-1,4-disulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C20H24N2O4S2/c23-27(24,21-16-6-2-3-7-16)17-10-12-18(13-11-17)28(25,26)22-20-14-9-15-5-1-4-8-19(15)20/h1,4-5,8,10-13,16,20-22H,2-3,6-7,9,14H2