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

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]cyclopropanecarboxamide CAS Name: N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]cyclopropanecarboxamide Traditional Name: N-[2-(4-phenylpiperazino)sulfonylethyl]cyclopropanecarboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H23N3O3S/c20-16(14-6-7-14)17-8-13-23(21,22)19-11-9-18(10-12-19)15-4-2-1-3-5-15/h1-5,14H,6-13H2,(H,17,20)