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

Systemtic Name: 5-chloranyl-N-[1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-methyl-propyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]-2-methylpropyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-methylpropyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-methyl-1-(2-p-anisylpyrazol-3-yl)propyl]thiophene-2-sulfonamide Formula: C19H22ClN3O3S2 MolecularWeight: 439.97928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=NN1CC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)C(C1=CC=NN1CC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H22ClN3O3S2/c1-13(2)19(22-28(24,25)18-9-8-17(20)27-18)16-10-11-21-23(16)12-14-4-6-15(26-3)7-5-14/h4-11,13,19,22H,12H2,1-3H3