N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]butanamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]butanamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]butanamide CAS Name: N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]butanamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]butanamide Traditional Name: N-[2-(4-phenylpiperazino)sulfonylethyl]butyramide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H25N3O3S/c1-2-6-16(20)17-9-14-23(21,22)19-12-10-18(11-13-19)15-7-4-3-5-8-15/h3-5,7-8H,2,6,9-14H2,1H3,(H,17,20)