N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-naphthalen-1-yl-ethanesulfonamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-naphthalen-1-yl-ethanesulfonamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-(1-naphthyl)ethanesulfonamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-pyrazolyl]-2-(1-naphthalenyl)ethanesulfonamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-naphthalen-1-ylethanesulfonamide Traditional Name: N-[1-(3-cyanobenzyl)pyrazol-4-yl]-2-(1-naphthyl)ethanesulfonamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCS(=O)(=O)NC3=CN(N=C3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCS(=O)(=O)NC3=CN(N=C3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H20N4O2S/c24-14-18-5-3-6-19(13-18)16-27-17-22(15-25-27)26-30(28,29)12-11-21-9-4-8-20-7-1-2-10-23(20)21/h1-10,13,15,17,26H,11-12,16H2