N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]pyridine-3-sulfonamide

Systemtic Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]pyridine-3-sulfonamide Openeye Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]pyridine-3-sulfonamide CAS Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]-3-pyridinesulfonamide IUPAC Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]pyridine-3-sulfonamide Traditional Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]pyridine-3-sulfonamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)[C@H](C)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H20N4O3S/c1-13(21-26(23,24)17-5-4-10-19-11-17)18-12-20-22(14(18)2)15-6-8-16(25-3)9-7-15/h4-13,21H,1-3H3/t13-/m0/s1