N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[(1S)-indan-1-yl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[(1S)-indan-1-yl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H19NO3S/c1-12-7-10-16(21-2)17(11-12)22(19,20)18-15-9-8-13-5-3-4-6-14(13)15/h3-7,10-11,15,18H,8-9H2,1-2H3/t15-/m0/s1