3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-(2-phenoxyethyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-(2-phenoxyethyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-(2-phenoxyethyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-methyl-N-(2-phenoxyethyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-(2-phenoxyethyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-methyl-N-(2-phenoxyethyl)benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5S/c1-18(26)24-11-13-25(14-12-24)31(28,29)21-10-6-7-19(17-21)22(27)23(2)15-16-30-20-8-4-3-5-9-20/h3-10,17H,11-16H2,1-2H3