2-[2-[3-(4-cyclobutylsulfonylpiperazin-1-yl)carbonylphenyl]ethoxy]benzamide

Systemtic Name: 2-[2-[3-(4-cyclobutylsulfonylpiperazin-1-yl)carbonylphenyl]ethoxy]benzamide Openeye Name: 2-[2-[3-(4-cyclobutylsulfonylpiperazine-1-carbonyl)phenyl]ethoxy]benzamide CAS Name: 2-[2-[3-[(4-cyclobutylsulfonyl-1-piperazinyl)-oxomethyl]phenyl]ethoxy]benzamide IUPAC Name: 2-[2-[3-(4-cyclobutylsulfonylpiperazine-1-carbonyl)phenyl]ethoxy]benzamide Traditional Name: 2-[2-[3-(4-cyclobutylsulfonylpiperazine-1-carbonyl)phenyl]ethoxy]benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CCOC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CC(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CCOC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C24H29N3O5S/c25-23(28)21-9-1-2-10-22(21)32-16-11-18-5-3-6-19(17-18)24(29)26-12-14-27(15-13-26)33(30,31)20-7-4-8-20/h1-3,5-6,9-10,17,20H,4,7-8,11-16H2,(H2,25,28)