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

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-N-methyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-N-methyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C24H26N6O3S MolecularWeight: 478.56664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N(C)CCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N(C)CCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C24H26N6O3S/c1-16-13-17-7-3-4-11-22(17)30(16)34(32,33)19-9-5-8-18(14-19)24(31)29(2)12-6-10-21-20(15-25)23(26)28-27-21/h3-5,7-9,11,14,16H,6,10,12-13H2,1-2H3,(H3,26,27,28)