N-[(1R)-1-(furan-2-yl)ethyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(4-besylpiperazino)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O4S/c1-15(17-8-5-13-25-17)19-18(22)14-20-9-11-21(12-10-20)26(23,24)16-6-3-2-4-7-16/h2-8,13,15H,9-12,14H2,1H3,(H,19,22)/t15-/m1/s1