N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-tetralin-6-sulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-tetralin-6-sulfonamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)OC

InChI

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