3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

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