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

Systemtic Name: N-[4-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-(4-cyanobenzyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N4O3S2/c24-16-18-3-5-19(6-4-18)17-26-11-13-27(14-12-26)23(28)20-7-9-21(10-8-20)25-32(29,30)22-2-1-15-31-22/h1-10,15,25H,11-14,17H2