N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-3-methylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-pyrazole-4-sulfonamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NCCC2=CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NCCC2=CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2S/c1-16-19(15-22(21-16)14-18-10-6-3-7-11-18)25(23,24)20-13-12-17-8-4-2-5-9-17/h3,6-8,10-11,15,20H,2,4-5,9,12-14H2,1H3