N-[2-(1-phenylpyrazol-4-yl)ethyl]azepane-1-sulfonamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]azepane-1-sulfonamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]azepane-1-sulfonamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-1-azepanesulfonamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]azepane-1-sulfonamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]azepane-1-sulfonamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H24N4O2S/c22-24(23,20-12-6-1-2-7-13-20)19-11-10-16-14-18-21(15-16)17-8-4-3-5-9-17/h3-5,8-9,14-15,19H,1-2,6-7,10-13H2