3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1-benzylpyrazol-4-yl)methyl]-N-methylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-benzamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O4S/c1-20(31)28-11-13-30(14-12-28)35(33,34)24-10-6-9-23(15-24)25(32)27(2)17-22-16-26-29(19-22)18-21-7-4-3-5-8-21/h3-10,15-16,19H,11-14,17-18H2,1-2H3