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

Systemtic Name: 5-chloranyl-N-[(1S)-2-methyl-1-[2-(4-methylphenyl)pyrazol-3-yl]propyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(1S)-2-methyl-1-[2-(p-tolyl)pyrazol-3-yl]propyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(1S)-2-methyl-1-[2-(4-methylphenyl)-3-pyrazolyl]propyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(1S)-2-methyl-1-[2-(4-methylphenyl)pyrazol-3-yl]propyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(1S)-2-methyl-1-[2-(p-tolyl)pyrazol-3-yl]propyl]thiophene-2-sulfonamide Formula: C18H20ClN3O2S2 MolecularWeight: 409.9533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC=N2)C(C(C)C)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC=N2)[C@H](C(C)C)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H20ClN3O2S2/c1-12(2)18(21-26(23,24)17-9-8-16(19)25-17)15-10-11-20-22(15)14-6-4-13(3)5-7-14/h4-12,18,21H,1-3H3/t18-/m0/s1