N-[4-[4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazino]sulfonylphenyl]acetamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=NN(C=C1CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C18H25N5O3S/c1-14-16(12-21(3)20-14)13-22-8-10-23(11-9-22)27(25,26)18-6-4-17(5-7-18)19-15(2)24/h4-7,12H,8-11,13H2,1-3H3,(H,19,24)