N-[(1R,2S)-1-azanyl-2,3-dihydro-1H-inden-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1-azanyl-2,3-dihydro-1H-inden-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R,2S)-1-aminoindan-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R,2S)-1-aminoindan-2-yl]-4-methoxy-benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CC3=CC=CC=C3[C@H]2N

InChI

InChI=1S/C16H18N2O3S/c1-21-12-6-8-13(9-7-12)22(19,20)18-15-10-11-4-2-3-5-14(11)16(15)17/h2-9,15-16,18H,10,17H2,1H3/t15-,16+/m0/s1