N-cyclopropyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-cyclopropyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-cyclopropyl-N-p-anisyl-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C24H29N3O5S/c1-18(28)25-12-14-26(15-13-25)33(30,31)23-5-3-4-20(16-23)24(29)27(21-8-9-21)17-19-6-10-22(32-2)11-7-19/h3-7,10-11,16,21H,8-9,12-15,17H2,1-2H3