3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1R)-1-(furan-2-yl)ethyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1R)-1-(2-furyl)ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[(1R)-1-(2-furyl)ethyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-14(18-7-4-12-27-18)20-19(24)16-5-3-6-17(13-16)28(25,26)22-10-8-21(9-11-22)15(2)23/h3-7,12-14H,8-11H2,1-2H3,(H,20,24)/t14-/m1/s1