N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazino]-3-keto-propyl]cyclopropanecarboxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C1CC1C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C18H22N4O4S/c19-13-15-3-1-2-4-16(15)27(25,26)22-11-9-21(10-12-22)17(23)7-8-20-18(24)14-5-6-14/h1-4,14H,5-12H2,(H,20,24)