1-methyl-N-[4-(4-methyl-3-phenyl-piperazin-1-yl)carbonylphenyl]-N-(phenylmethyl)pyrazole-3-sulfonamide

Systemtic Name: 1-methyl-N-[4-(4-methyl-3-phenyl-piperazin-1-yl)carbonylphenyl]-N-(phenylmethyl)pyrazole-3-sulfonamide Openeye Name: N-benzyl-1-methyl-N-[4-(4-methyl-3-phenyl-piperazine-1-carbonyl)phenyl]pyrazole-3-sulfonamide CAS Name: 1-methyl-N-[4-[(4-methyl-3-phenyl-1-piperazinyl)-oxomethyl]phenyl]-N-(phenylmethyl)-3-pyrazolesulfonamide IUPAC Name: N-benzyl-1-methyl-N-[4-(4-methyl-3-phenylpiperazine-1-carbonyl)phenyl]pyrazole-3-sulfonamide Traditional Name: N-benzyl-1-methyl-N-[4-(4-methyl-3-phenyl-piperazine-1-carbonyl)phenyl]pyrazole-3-sulfonamide Formula: C29H31N5O3S MolecularWeight: 529.65314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4)S(=O)(=O)C5=NN(C=C5)C

Isomeric SMILES

CN1CCN(CC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4)S(=O)(=O)C5=NN(C=C5)C

InChI

InChI=1S/C29H31N5O3S/c1-31-19-20-33(22-27(31)24-11-7-4-8-12-24)29(35)25-13-15-26(16-14-25)34(21-23-9-5-3-6-10-23)38(36,37)28-17-18-32(2)30-28/h3-18,27H,19-22H2,1-2H3