N-[4-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]carbonylphenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]carbonylphenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[4-(4-cyanobenzyl)piperazine-1-carbonyl]phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C27H28N4O3S/c1-20-3-12-26(17-21(20)2)35(33,34)29-25-10-8-24(9-11-25)27(32)31-15-13-30(14-16-31)19-23-6-4-22(18-28)5-7-23/h3-12,17,29H,13-16,19H2,1-2H3