N-(6-azanyl-2,3-dihydro-1H-inden-1-yl)-4-ethyl-benzenesulfonamide

Systemtic Name: N-(6-azanyl-2,3-dihydro-1H-inden-1-yl)-4-ethyl-benzenesulfonamide Openeye Name: N-(6-aminoindan-1-yl)-4-ethyl-benzenesulfonamide CAS Name: N-(6-amino-2,3-dihydro-1H-inden-1-yl)-4-ethylbenzenesulfonamide IUPAC Name: N-(6-amino-2,3-dihydro-1H-inden-1-yl)-4-ethylbenzenesulfonamide Traditional Name: N-(6-aminoindan-1-yl)-4-ethyl-benzenesulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H20N2O2S/c1-2-12-3-8-15(9-4-12)22(20,21)19-17-10-6-13-5-7-14(18)11-16(13)17/h3-5,7-9,11,17,19H,2,6,10,18H2,1H3