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

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H24N6O4S MolecularWeight: 480.53946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C23H24N6O4S/c1-33-21-9-8-16(34(31,32)29-12-10-15-5-2-3-7-20(15)29)13-17(21)23(30)26-11-4-6-19-18(14-24)22(25)28-27-19/h2-3,5,7-9,13H,4,6,10-12H2,1H3,(H,26,30)(H3,25,27,28)