N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C22H22N6O3S MolecularWeight: 450.51348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C22H22N6O3S/c23-14-18-19(26-27-21(18)24)8-4-11-25-22(29)16-6-3-7-17(13-16)32(30,31)28-12-10-15-5-1-2-9-20(15)28/h1-3,5-7,9,13H,4,8,10-12H2,(H,25,29)(H3,24,26,27)