N-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20ClN3O3S2/c22-17-3-1-4-19(15-17)24-10-12-25(13-11-24)21(26)16-6-8-18(9-7-16)23-30(27,28)20-5-2-14-29-20/h1-9,14-15,23H,10-13H2