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

Systemtic Name: 2-ethyl-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]butanamide Openeye Name: 2-ethyl-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]butanamide CAS Name: 2-ethyl-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]butanamide Traditional Name: 2-ethyl-N-[2-(4-phenylpiperazino)sulfonylethyl]butyramide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3S/c1-3-16(4-2)18(22)19-10-15-25(23,24)21-13-11-20(12-14-21)17-8-6-5-7-9-17/h5-9,16H,3-4,10-15H2,1-2H3,(H,19,22)