N-[1-(furan-2-yl)ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-5-phenyl-benzamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-5-phenyl-benzamide Openeye Name: N-[1-(2-furyl)ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-5-phenyl-benzamide CAS Name: N-[1-(2-furanyl)ethyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]-5-phenylbenzamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-5-phenylbenzamide Traditional Name: N-[1-(2-furyl)ethyl]-3-(4-methylpiperazino)sulfonyl-5-phenyl-benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=CC(=C2)C3=CC=CC=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)C2=CC(=CC(=C2)C3=CC=CC=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C24H27N3O4S/c1-18(23-9-6-14-31-23)25-24(28)21-15-20(19-7-4-3-5-8-19)16-22(17-21)32(29,30)27-12-10-26(2)11-13-27/h3-9,14-18H,10-13H2,1-2H3,(H,25,28)