(2R)-N-(3-methoxyphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(3-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=C1)OC)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

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