N-[(2R)-4-phenylbutan-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H27N3O3S2/c1-17(9-10-18-6-3-2-4-7-18)21-19(24)16-22-11-13-23(14-12-22)28(25,26)20-8-5-15-27-20/h2-8,15,17H,9-14,16H2,1H3,(H,21,24)/t17-/m1/s1