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

Systemtic Name: 3-methyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]thiophene-2-sulfonamide Openeye Name: 3-methyl-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]thiophene-2-sulfonamide CAS Name: 3-methyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-2-thiophenesulfonamide IUPAC Name: 3-methyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]thiophene-2-sulfonamide Traditional Name: 3-methyl-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]thiophene-2-sulfonamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)S(=O)(=O)NC(C)C2=C(N(N=C2)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(SC=C1)S(=O)(=O)N[C@@H](C)C2=C(N(N=C2)C3=CC=CC=C3C)C

InChI

InChI=1S/C18H21N3O2S2/c1-12-7-5-6-8-17(12)21-15(4)16(11-19-21)14(3)20-25(22,23)18-13(2)9-10-24-18/h5-11,14,20H,1-4H3/t14-/m0/s1