N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-5-methyl-thiophene-2-sulfonamide Openeye Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]-5-methylthiophene-2-sulfonamide Traditional Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-5-methyl-thiophene-2-sulfonamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC(C)C2=C(N(N=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC(C)C2=C(N(N=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H21N3O3S2/c1-12-5-10-18(25-12)26(22,23)20-13(2)17-11-19-21(14(17)3)15-6-8-16(24-4)9-7-15/h5-11,13,20H,1-4H3