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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)CCCCNS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)CCCCNS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H22ClN3O3S2/c1-26-17-7-5-15(6-8-17)14-23-16(11-13-21-23)4-2-3-12-22-28(24,25)19-10-9-18(20)27-19/h5-11,13,22H,2-4,12,14H2,1H3