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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[2-(2-furyl)-2-piperidino-ethyl]benzamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CO3)N4CCCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CO3)N4CCCCC4

InChI

InChI=1S/C24H32N4O5S/c1-19(29)26-13-15-28(16-14-26)34(31,32)21-9-7-20(8-10-21)24(30)25-18-22(23-6-5-17-33-23)27-11-3-2-4-12-27/h5-10,17,22H,2-4,11-16,18H2,1H3,(H,25,30)