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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-13-17(12-20(19-13)15-7-3-4-8-15)24(21,22)18-11-14-6-5-9-16(10-14)23-2/h5-6,9-10,12,15,18H,3-4,7-8,11H2,1-2H3