N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]indane-5-sulfonamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]indane-5-sulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25NO3S/c1-14(2)20(16-7-10-18(24-3)11-8-16)21-25(22,23)19-12-9-15-5-4-6-17(15)13-19/h7-14,20-21H,4-6H2,1-3H3/t20-/m1/s1