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

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(1R)-indan-1-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(1R)-indan-1-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-21-16-10-8-13(11-17(16)22-2)23(19,20)18-15-9-7-12-5-3-4-6-14(12)15/h3-6,8,10-11,15,18H,7,9H2,1-2H3/t15-/m1/s1