N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-homoveratryl-3-methyl-pyrazole-4-sulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-16-21(15-24(23-16)14-18-7-5-4-6-8-18)29(25,26)22-12-11-17-9-10-19(27-2)20(13-17)28-3/h4-10,13,15,22H,11-12,14H2,1-3H3