N-[5-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[5-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[5-[3-(aminomethyl)phenyl]indan-2-yl]propane-2-sulfonamide CAS Name: N-[5-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[5-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[5-[3-(aminomethyl)phenyl]indan-2-yl]propane-2-sulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)CN

Isomeric SMILES

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)CN

InChI

InChI=1S/C19H24N2O2S/c1-13(2)24(22,23)21-19-10-17-7-6-16(9-18(17)11-19)15-5-3-4-14(8-15)12-20/h3-9,13,19,21H,10-12,20H2,1-2H3