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

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]tetralin-6-sulfonamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]tetralin-6-sulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H26N2O2S/c1-22(2)15-17-9-7-16(8-10-17)14-21-25(23,24)20-12-11-18-5-3-4-6-19(18)13-20/h7-13,21H,3-6,14-15H2,1-2H3