N-methyl-N-[2-[4-(4-methylpiperazin-1-yl)carbonyl-1,2,3-triazol-1-yl]ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-N-[2-[4-(4-methylpiperazin-1-yl)carbonyl-1,2,3-triazol-1-yl]ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-methyl-N-[2-[4-(4-methylpiperazine-1-carbonyl)triazol-1-yl]ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-methyl-N-[2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-triazolyl]ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-methyl-N-[2-[4-(4-methylpiperazine-1-carbonyl)triazol-1-yl]ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-methyl-N-[2-[4-(4-methylpiperazine-1-carbonyl)triazol-1-yl]ethyl]-4-phenyl-benzenesulfonamide Formula: C23H28N6O3S MolecularWeight: 468.57182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(N=N2)CCN(C)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(N=N2)CCN(C)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N6O3S/c1-26-12-15-28(16-13-26)23(30)22-18-29(25-24-22)17-14-27(2)33(31,32)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-11,18H,12-17H2,1-2H3