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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CO3)N4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@H](C3=CC=CO3)N4CCCC4

InChI

InChI=1S/C23H30N4O5S/c1-18(28)25-11-13-27(14-12-25)33(30,31)20-7-4-6-19(16-20)23(29)24-17-21(22-8-5-15-32-22)26-9-2-3-10-26/h4-8,15-16,21H,2-3,9-14,17H2,1H3,(H,24,29)/t21-/m1/s1