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

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]indane-5-sulfonamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]indane-5-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23N3O3S/c1-24-13-12-22-21(24)20(16-6-9-18(27-2)10-7-16)23-28(25,26)19-11-8-15-4-3-5-17(15)14-19/h6-14,20,23H,3-5H2,1-2H3