4-[(2R)-1-oxidanylidene-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[(2R)-1-oxidanylidene-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(1R)-1-methyl-2-oxo-2-[4-(2-thienylsulfonyl)piperazin-1-yl]ethoxy]benzonitrile CAS Name: 4-[(2R)-1-oxo-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propan-2-yl]oxybenzonitrile IUPAC Name: 4-[(2R)-1-oxo-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-yl]oxybenzonitrile Traditional Name: 4-[(1R)-2-keto-1-methyl-2-[4-(2-thienylsulfonyl)piperazino]ethoxy]benzonitrile Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H19N3O4S2/c1-14(25-16-6-4-15(13-19)5-7-16)18(22)20-8-10-21(11-9-20)27(23,24)17-3-2-12-26-17/h2-7,12,14H,8-11H2,1H3/t14-/m1/s1