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

Systemtic Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H23N3O4S2/c1-29-20-10-8-19(9-11-20)24-12-14-25(15-13-24)22(26)17-4-6-18(7-5-17)23-31(27,28)21-3-2-16-30-21/h2-11,16,23H,12-15H2,1H3