1-cyclopentyl-N-[(4-methoxyphenyl)methyl]-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-[(4-methoxyphenyl)methyl]-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[(4-methoxyphenyl)methyl]-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[(4-methoxyphenyl)methyl]-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[(4-methoxyphenyl)methyl]-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-p-anisyl-pyrazole-4-sulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NCC2=CC=C(C=C2)OC)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NCC2=CC=C(C=C2)OC)C3CCCC3

InChI

InChI=1S/C17H23N3O3S/c1-13-17(12-20(19-13)15-5-3-4-6-15)24(21,22)18-11-14-7-9-16(23-2)10-8-14/h7-10,12,15,18H,3-6,11H2,1-2H3