5-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]carbonyl-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]carbonyl-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-oxomethyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-[4-(4-cyanobenzyl)piperazine-1-carbonyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C21H24N4O4S/c1-23-30(27,28)20-13-18(7-8-19(20)29-2)21(26)25-11-9-24(10-12-25)15-17-5-3-16(14-22)4-6-17/h3-8,13,23H,9-12,15H2,1-2H3