(2R)-N-(2-methoxyphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(2-methoxyphenyl)-2-[4-(2-thienylsulfonyl)piperazino]propionamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H23N3O4S2/c1-14(18(22)19-15-6-3-4-7-16(15)25-2)20-9-11-21(12-10-20)27(23,24)17-8-5-13-26-17/h3-8,13-14H,9-12H2,1-2H3,(H,19,22)/t14-/m1/s1