N-[(1R)-1-(furan-2-yl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-tosylpiperazino)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N[C@H](C)C3=CC=CO3

InChI

InChI=1S/C19H25N3O4S/c1-15-5-7-17(8-6-15)27(24,25)22-11-9-21(10-12-22)14-19(23)20-16(2)18-4-3-13-26-18/h3-8,13,16H,9-12,14H2,1-2H3,(H,20,23)/t16-/m1/s1