N-(2,3-dihydro-1H-inden-1-yl)-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: 5-(dimethylamino)-N-indan-1-yl-naphthalene-1-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: 5-(dimethylamino)-N-indan-1-yl-naphthalene-1-sulfonamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O2S/c1-23(2)20-11-5-10-18-17(20)9-6-12-21(18)26(24,25)22-19-14-13-15-7-3-4-8-16(15)19/h3-12,19,22H,13-14H2,1-2H3