N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-indane-5-sulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-indane-5-sulfonamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H27NO4S/c1-4-22(15-16-9-12-20(26-5-2)21(13-16)25-3)27(23,24)19-11-10-17-7-6-8-18(17)14-19/h9-14H,4-8,15H2,1-3H3