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

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-piperidinosulfonyl-benzamide Formula: C19H24N6O3S MolecularWeight: 416.49726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C19H24N6O3S/c20-13-16-17(23-24-18(16)21)5-4-10-22-19(26)14-6-8-15(9-7-14)29(27,28)25-11-2-1-3-12-25/h6-9H,1-5,10-12H2,(H,22,26)(H3,21,23,24)