4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]benzenesulfonamide

Systemtic Name: 4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]benzenesulfonamide Openeye Name: 4-[(indan-2-ylamino)methyl]benzenesulfonamide CAS Name: 4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]benzenesulfonamide IUPAC Name: 4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]benzenesulfonamide Traditional Name: 4-[(indan-2-ylamino)methyl]benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O2S/c17-21(19,20)16-7-5-12(6-8-16)11-18-15-9-13-3-1-2-4-14(13)10-15/h1-8,15,18H,9-11H2,(H2,17,19,20)