N-[2-(1-phenylpyrazol-4-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]tetralin-6-sulfonamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]tetralin-6-sulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c25-27(26,21-11-10-18-6-4-5-7-19(18)14-21)23-13-12-17-15-22-24(16-17)20-8-2-1-3-9-20/h1-3,8-11,14-16,23H,4-7,12-13H2