N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-tetralin-6-sulfonamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-tetralin-6-sulfonamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H25N3O2S/c1-24(15-19-14-23-25(17-19)16-18-7-3-2-4-8-18)28(26,27)22-12-11-20-9-5-6-10-21(20)13-22/h2-4,7-8,11-14,17H,5-6,9-10,15-16H2,1H3