5-chloranyl-N-[(1S)-1-[2-(4-methoxyphenyl)pyrazol-3-yl]-2-methyl-propyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(1S)-1-[2-(4-methoxyphenyl)pyrazol-3-yl]-2-methyl-propyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(1S)-1-[2-(4-methoxyphenyl)pyrazol-3-yl]-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(1S)-1-[2-(4-methoxyphenyl)-3-pyrazolyl]-2-methylpropyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(1S)-1-[2-(4-methoxyphenyl)pyrazol-3-yl]-2-methylpropyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(1S)-1-[2-(4-methoxyphenyl)pyrazol-3-yl]-2-methyl-propyl]thiophene-2-sulfonamide Formula: C18H20ClN3O3S2 MolecularWeight: 425.9527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=NN1C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)[C@@H](C1=CC=NN1C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H20ClN3O3S2/c1-12(2)18(21-27(23,24)17-9-8-16(19)26-17)15-10-11-20-22(15)13-4-6-14(25-3)7-5-13/h4-12,18,21H,1-3H3/t18-/m0/s1