N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]indane-5-sulfonamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]indane-5-sulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H30N2O3S/c1-24(2)21-11-8-18(9-12-21)16-25(17-22-7-4-14-28-22)29(26,27)23-13-10-19-5-3-6-20(19)15-23/h8-13,15,22H,3-7,14,16-17H2,1-2H3/t22-/m1/s1