N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-naphthalen-1-yl-ethanesulfonamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-naphthalen-1-yl-ethanesulfonamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(1-naphthyl)ethanesulfonamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-2-(1-naphthalenyl)ethanesulfonamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-naphthalen-1-ylethanesulfonamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(1-naphthyl)ethanesulfonamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCS(=O)(=O)NC3=CN(N=C3)CCCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCS(=O)(=O)NC3=CN(N=C3)CCCCC#N

InChI

InChI=1S/C20H22N4O2S/c21-12-4-1-5-13-24-16-19(15-22-24)23-27(25,26)14-11-18-9-6-8-17-7-2-3-10-20(17)18/h2-3,6-10,15-16,23H,1,4-5,11,13-14H2