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

Systemtic Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]butanamide Openeye Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]butanamide CAS Name: 3-methyl-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]butanamide IUPAC Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]butanamide Traditional Name: 3-methyl-N-[2-(4-phenylpiperazino)sulfonylethyl]butyramide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3S/c1-15(2)14-17(21)18-8-13-24(22,23)20-11-9-19(10-12-20)16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3,(H,18,21)