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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: 5-(dimethylamino)-N-indan-5-yl-naphthalene-1-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: 5-(dimethylamino)-N-indan-5-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)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H22N2O2S/c1-23(2)20-10-4-9-19-18(20)8-5-11-21(19)26(24,25)22-17-13-12-15-6-3-7-16(15)14-17/h4-5,8-14,22H,3,6-7H2,1-2H3