N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2-phenylethenylsulfonyl)propanamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2-phenylethenylsulfonyl)propanamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-styrylsulfonyl-propanamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-3-(2-phenylethenylsulfonyl)propanamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2-phenylethenylsulfonyl)propanamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-styrylsulfonyl-propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)CCC(=O)NC2=CN(N=C2)CCCCC#N

Isomeric SMILES

C1=CC=C(C=C1)C=CS(=O)(=O)CCC(=O)NC2=CN(N=C2)CCCCC#N

InChI

InChI=1S/C19H22N4O3S/c20-11-5-2-6-12-23-16-18(15-21-23)22-19(24)10-14-27(25,26)13-9-17-7-3-1-4-8-17/h1,3-4,7-9,13,15-16H,2,5-6,10,12,14H2,(H,22,24)