N-[3-(2-pyrazol-1-ylethoxy)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]indane-5-sulfonamide CAS Name: N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(2-pyrazol-1-ylethoxy)phenyl]indane-5-sulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OCCN4C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OCCN4C=CC=N4

InChI

InChI=1S/C20H21N3O3S/c24-27(25,20-9-8-16-4-1-5-17(16)14-20)22-18-6-2-7-19(15-18)26-13-12-23-11-3-10-21-23/h2-3,6-11,14-15,22H,1,4-5,12-13H2