N-[2-(1-phenylpyrazol-4-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]indane-5-sulfonamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]indane-5-sulfonamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c24-26(25,20-10-9-17-5-4-6-18(17)13-20)22-12-11-16-14-21-23(15-16)19-7-2-1-3-8-19/h1-3,7-10,13-15,22H,4-6,11-12H2