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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-benzyl-N-methyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-benzyl-N-methylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-benzyl-N-methyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-17(25)23-11-13-24(14-12-23)29(27,28)20-10-6-9-19(15-20)21(26)22(2)16-18-7-4-3-5-8-18/h3-10,15H,11-14,16H2,1-2H3