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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-indan-1-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-indan-1-yl]-4-methoxy-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H17NO3S/c1-20-13-7-9-14(10-8-13)21(18,19)17-16-11-6-12-4-2-3-5-15(12)16/h2-5,7-10,16-17H,6,11H2,1H3/t16-/m0/s1