N-[5-(phenylsulfonyl)-2,3-dihydro-1H-inden-1-yl]piperidin-4-amine

Systemtic Name: N-[5-(phenylsulfonyl)-2,3-dihydro-1H-inden-1-yl]piperidin-4-amine Openeye Name: N-[5-(benzenesulfonyl)indan-1-yl]piperidin-4-amine CAS Name: N-[5-(benzenesulfonyl)-2,3-dihydro-1H-inden-1-yl]-4-piperidinamine IUPAC Name: N-[5-(benzenesulfonyl)-2,3-dihydro-1H-inden-1-yl]piperidin-4-amine Traditional Name: (5-besylindan-1-yl)-(4-piperidyl)amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3CCNCC3)C=CC(=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1NC3CCNCC3)C=CC(=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H24N2O2S/c23-25(24,17-4-2-1-3-5-17)18-7-8-19-15(14-18)6-9-20(19)22-16-10-12-21-13-11-16/h1-5,7-8,14,16,20-22H,6,9-13H2