N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]butane-1-sulfonamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]butane-1-sulfonamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]butane-1-sulfonamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-1-butanesulfonamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]butane-1-sulfonamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]butane-1-sulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NN(C=C1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCS(=O)(=O)NC1=NN(C=C1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O2S/c1-2-3-13-24(22,23)20-18-11-12-21(19-18)14-16-9-6-8-15-7-4-5-10-17(15)16/h4-12H,2-3,13-14H2,1H3,(H,19,20)