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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-(2-phenoxyethyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-(2-phenoxyethyl)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-methyl-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-(2-phenoxyethyl)benzamide Traditional Name: 4-(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=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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