N-[3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[3-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[3-[[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-(4-cyanobenzyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H22N4O3S/c1-28(26,27)22-19-4-2-3-18(13-19)20(25)24-11-9-23(10-12-24)15-17-7-5-16(14-21)6-8-17/h2-8,13,22H,9-12,15H2,1H3