N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]indane-5-sulfonamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]indane-5-sulfonamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2S/c23-15-20-21(26-27(22(20)24)18-8-2-1-3-9-18)10-5-13-25-30(28,29)19-12-11-16-6-4-7-17(16)14-19/h1-3,8-9,11-12,14,25H,4-7,10,13,24H2